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Owing to our vast expertise, we are offering a range of other miscellaneous chemicals. These chemicals find application in many industries such as paint, chemical, pharma, detergent, food, leather and textile. Formulated using latest technology, our chemicals are acknowledged for their purity, precise composition and safe usage. Further, we provide these chemicals in customized packaging and at affordable prices.
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N-pb Cleaning Solvent
n-PB based cleaning solvents are environmentally responsible cleaning solutions for Industry. n-PB Solvents possess a number of environmental and regulatory advantages over other commonly used solvents such as Trichloroethylene and Perchloroethylene. The following table offers a comparison of the environmental and regulatory issues associated with these solvents: | | n-PB | Trichloro - ethylene | Perchloro - ethylene | | Trans port | Non - Hazar dous | Placard Pack. Gr. III Toxicity | Placard Pack. Gr. III Toxicity | | Waste Disposal (RCRA) | Non - Hazar dous | Hazardous | Hazardous | | NESHAP | No | Yes | Yes | | SNAP | Approved | Approved | Approved | | ODP | 0.006 - 0.0136 | Unknown | Unknown | | GWP | 0.031 | Unknown | Unknown | 
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L-methionine(Item Code: L-methionine) L-methionine (met) is an essential amino acid and is required for a number of important cellular functions, including the initiation of protein synthesis, the methylation of DNA, rRNA and xenobiotics, and the biosynthesis of cysteine, phospholipids and polyamines. - Empirical Formula: C5H11NO2S
- Molecular Weight: 149.21 daltons
- SMILES: C(=O)([O-])C([N+])CCSC
- InChi: InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
- Unification Links: CAS:63-68-3,
Other Information - Minimum Order Quantity: 25 Kilogram
- Packaging Details: 25kgs bag
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L-Cysteine Hydrochloride, Monohydrate
- L-Cysteine Hydrochloride, Monohydrate
- L-2-Amino-3-mercaptopropanoic Acid Hydrochloride
- C3H7NO2S•HCl•H2O F.W. 175.64 CAS: 7048-04-6
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Perchloroethylene Replacement
Solvo n-PB based cleaning solvents are environmentally responsible cleaning solutions for Industry. Solvo n-PB Solvents possess a number of environmental and regulatory advantages over other commonly used solvents such as Trichloroethylene and Perchloroethylene. The following table offers a comparison of the environmental and regulatory issues associated with these solvents: | | Solvo n-PB | Trichloro - ethylene | Perchloro - ethylene | | Trans port | Non - Hazar dous | Placard Pack. Gr. III Toxicity | Placard Pack. Gr. III Toxicity | | Waste Disposal (RCRA) | Non - Hazar dous | Hazardous | Hazardous | | NESHAP | No | Yes | Yes | | SNAP | Approved | Approved | Approved | | ODP | 0.006 - 0.0136 | Unknown | Unknown | | GWP | 0.031 | Unknown | Unknown | Transportation
Solvo n-PB solvents are classified as Non-Flammable and Non-Hazardous for domestic and international shipment. Waste Disposal
Spent Solvo n-PB is not considered a hazardous waste under the Resource Conservation and Recovery Act (RCRA). For disposal purposes, spent Solvo n-PB that does not contain RCRA hazardous contaminants can be transported as a Non-Hazardous material. SNAP
Solvo n-PB is approved as a substitute for ozone depleting compounds under the SNAP (Significant New Alternatives Policy) program. Solvo n-PB has been shown to possess minimal Ozone Depletion Potential (ODP) in laboratory tests and simulations due to its short atmospheric lifetime of less than 19 days. Global Warming Potential
Solvo n-PB has been shown to possess minimal Global Warming Potential. VOC Based on low atmospheric reactivity data derived through independent testing labs, has petitioned the VOC (Volatile Organic Compound) exempt status for Solvo n-PB VOC exemption petition is currently pending and has not yet been ruled on. Solvo n-PB SOLVENT CLEANER Solvo n-PB is the original patented Solvo n-PB based vapor degreasing solvent. Since its introduction in 1995, Solvo n-PB has remained the benchmark Solvo n-PBsolvent cleaner in the industry. Solvo n-PB patented azeotropic formula provides for superior stability, acid neutralization, white metals reaction prevention, soil lifting and rust inhibition. In most vapor degreasing applications, the addition of extra stabilizer boosters is not required and process control maintenance is very painless. Solvo n-PB is widely recognized as the premier general use solvent for a variety of applications including precision optics, electronic components, high vacuum components, oxygen systems and medical devices. When precision cleaning matters, Solvo n-PB is the answer. Solvo n-PB Ionic is an azeotropic blend of Solvo n-PB and Alcohol. It is formulated to remove both polar and non-polar organic soils from printed circuit boards, circuit assemblies and electronic components.
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Trichloroethylene Replacement
trichloroethylene replacement by solvo npb Solvo n-PB based cleaning solvents are environmentally responsible cleaning solutions for Industry. Solvo n-PB Solvents possess a number of environmental and regulatory advantages over other commonly used solvents such as Trichloroethylene and Perchloroethylene. The following table offers a comparison of the environmental and regulatory issues associated with these solvents: | | Solvo n-PB | Trichloro - ethylene | Perchloro - ethylene | | Trans port | Non - Hazar dous | Placard Pack. Gr. III Toxicity | Placard Pack. Gr. III Toxicity | | Waste Disposal (RCRA) | Non - Hazar dous | Hazardous | Hazardous | | NESHAP | No | Yes | Yes | | SNAP | Approved | Approved | Approved | | ODP | 0.006 - 0.0136 | Unknown | Unknown | | GWP | 0.031 | Unknown | Unknown | Transportation
Solvo n-PB solvents are classified as Non-Flammable and Non-Hazardous for domestic and international shipment. Waste Disposal
Spent Solvo n-PB is not considered a hazardous waste under the Resource Conservation and Recovery Act (RCRA). For disposal purposes, spent Solvo n-PB that does not contain RCRA hazardous contaminants can be transported as a Non-Hazardous material.
SNAP
Solvo n-PB is approved as a substitute for ozone depleting compounds under the SNAP (Significant New Alternatives Policy) program. Solvo n-PB has been shown to possess minimal Ozone Depletion Potential (ODP) in laboratory tests and simulations due to its short atmospheric lifetime of less than 19 days.
Global Warming Potential
Solvo n-PB has been shown to possess minimal Global Warming Potential. VOC Based on low atmospheric reactivity data derived through independent testing labs, has petitioned the VOC (Volatile Organic Compound) exempt status for Solvo n-PB VOC exemption petition is currently pending and has not yet been ruled on.
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Astaxanthin
Astaxanthin is a red carotenoid pigment. It is similar in structure to beta-carotene. The small difference in the structure cause large differences in the chemical properties. It is produced from various sources including microscopic small plants known as micro-alga Haematococcus pluvialis etc. Astaxanthin:
| Synonyms | 3,3′-Dihydroxy-β,β-carotene-4,4′-dione | | Empirical Formula (Hill Notation) | C40H52O4 | | Molecular Weight | 596.84 | | Assay | ≥ 78% | Astaxanthin (for HPLC): | Synonyms | 3,3′-Dihydroxy-β,β-carotene-4,4′-dione | | Empirical Formula (Hill Notation) | C40H52O4 | | Molecular Weight | 596.84 | | Assay | ≥ 92% | Hash BioTech’s Astaxanthin is obtained from microalga Haematococcus Pluviali
BENEFITS: - It is a powerful antioxidant, as compared to other antioxidants. It may be beneficial for cardiovascular, immune, inflammatory and neurodegenerative diseases.
- It protects lipids from peroxidation and reduces oxidative damage of LDL-cholesterol, cells, cell membranes, mitochondrial membranes.
- It increases strength and endurance.
- It seems to improve the immune system by increasing the number of antibody producing cells.
- It enhances antibody production by exerting actions on T-cells and T-helper cells.
- It’s used to treat neurodegenerative conditions such as Alzheimer's and Parkinson’s disease.
- It protects eyes and skin from sun radiation damage by quenching singlet and triplet oxygen.
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Dichlorophene
Dichlorophene Dichlorophene Dichlorophene Dichlorophene
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Magnesium Bis Glycinate
| SPECIFICATION DATA SHEET. | | PRODUCT | MAGNESIUM BIS GLYCINATE. | | APPLICATIONS | IT IS USED IN WIDE RANGE OF NUTRACEUTICAL & HEALTH CARE HEMETANIC PREPARATIONS LIKE LIQUID, CAPSULE & TABLET ETC. | | DESCRIPTION | FINE, FREE FLOWING, SLIGHTLY CRYSTALLINE POWDER. | | COLOUR | WHITE TO OFF WHITE COLOURED POWDER. | | SOLUBILITY | 2% SOLUTION IN WATER IS CLEAR. | | pH OF 2 % SOLUTION | 8.00 TO 10.00 AT 270C. | | CHEMICAL PARAMETER: (ON DRY WT. BASIS) | | Mg CONTENT | 18.00 – 21.00% W/W BY COLOURIMETRIC METHOD | | NITROGEN CONTENT. | NLT 7.00% W/W BY KJELDAHL’S METHOD |
| | MICROBIOLOGICAL PARAMETER: | | TOTAL PLATE COUNT | NMT 10,000 CFU PER GRAM. | | YEAST & MOULDS | ABSENT. | | E. coli. | ABSENT. | | SALMONELLA | ABSENT. | | We Also Offer Tailor – Made Product As Per Customer’s Requirement. |
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Nonivamide (Synthetic Capsaicin)
CERTIFICATE OF ANALYSIS - Name：Nonivamide
- Production No.： 090215
- Production Date： Feb.2009
- Availability date: Fourteen Months
| Item | Specification | Results | | Appearance | Beige crystalline powder | Beige crystalline powder | | Identification(IR) | Conform to standard | Conform | | Melting point | Between 56 and 62℃ | 56.8 ~ 59.2℃ | | Clarity of solution 1% in methanol Limpidity | Clear | Clear | | Coloration | ≤60Apha | Conform | | Purity By HPLC Product | >98% | 99.15% | | Residue on Ignition | < 1.00% | Conform | | Heavy metals | NMT 50 ppm | <50 ppm | | Previous stage | < 0.20% | Conform | | Purity by GC Lsomer | ≤ 0.50% | Conform | | Conclusion | Conform |
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TIN Dental Grade
TIN DENTAl grade TIN DENTAl grade TIN DENTAl grade
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ethyl silicate
ETHYL SILICATE ETHYL SILICATE is mainly used as a crosslinking agent in silicone polymers, coatings for carpets and other objects. ETHYL SILICATE is also used in the production of aerogel. These applications exploit the reactivity of the Si-OR bonds. Use of ethyl hydroxy ethyl cellulose to aid in dispersion and suspension of pigment and control of application rheology in inorganic zinc-rich primers made with partially hydrolyzed ethyl silicate resins is described. Microstructure and Phase Analysis of Ethyl Silicate-Bonded Alumina-Zircon Refractories Alumina-zircon refractories are prepared using an aqueous ethyl silicate solution as the gel-polymerized bond. Test specimens are heat-treated by reaction sintering at different temperature (1450 – 1600°C) and holding times (1 – 4 h) to yield new refractory phases zirconium dioxide and mullite. The specimens are tested for strength, porosity, sintering shrinkage, apparent density, and chemical and phase composition using x-ray diffractometry and electron scanning microscopy. Reactive sintering is shown to be a effective route towards obtaining ethyl-silicate-bonded alumina-zircon refractories with tailored microscopic and physical properties. Document Type: Research article DOI: 10.1007/s11148-005-0088-0 Affiliations: 1: YildizTechnical University, Istanbul, Turkey, DENTAL CASTING INVESTMENT : ETHYL SILICATE BONDING INVESTMENT MATERIAL Dental materials, Ethyl compounds, Silicates, Mould-making, Binding agents, Investment casting, Instructions for use, Specimen preparation, Thermal expansion, Expansion (deformation), High-temperature testing, Marking, Test equipment, Strength of materials
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Lithium Tetraborate
Lithium Tetraborate ( 12007-60-2) Lithium Tetraborate ( 12007-60-2)
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Boric Oxide ( Di-Boron Trioxide) (1303-86-2)
Boric Oxide ( Di-Boron Trioxide) (1303-86-2)
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Tungstic Acid ( 7783-03-1 )
Tungstic acid ( 7783-03-1 )
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Calcium Perchlorate (15627-86-8 )
Calcium Perchlorate (15627-86-8 )
Calcium Perchlorate (15627-86-8 )
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Silico Tungstic acid ( 12027-43-9 )
- Silico Tungstic acid ( 12027-43-9 )
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Lithium Perchlorate Anhydrous ( 7791-03-9)
Lithium Perchlorate Anhydrous ( 7791-03-9)
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Magnesium Perchlorate Hydrated
Magnesium Perchlorate Hydrated is use in lab reagent Magnesium Perchlorate Hydrated ( 64010-42-0 )
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Phosphotungstic Acid
Phosphotungstic acid
Phosphotungstic acid ( Potassium & Sodium < 200PPM)
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Sodium Bismuthate ( 12232-99-4)
Sodium Bismuthate ( 12232-99-4)
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Nonivamide (Synthetic Capsaicin)
Nonivamide (Synthetic Capsaicin) 1. Identification of the Substance and the Company Substance: Nonivamide (Synthetic Capsaicin) CAS#: 2444-46-4 TSCA: TSCA 8(b) inventory: Capsaicin, Synthetic Synonym: Pelargonic acid vanillylamide Chemical Name: n-(hydroxy-4 methoxy-3 benzyl) methyl-8 nonen-6 amide (trans-) Chemical Formula: C17H27NO3
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PHENYLACETONITRILES
Product name & CAS reg. #Structure - (2-Methoxyphenyl)acetonitrile 98% [7035-03-2]
- (3-Methoxyphenyl)acetonitrile 98% [19924-43-7]
- (4-Methoxyphenyl)acetonitrile 99% [104-47-2]
- (3,4-Dimethoxyphenyl)acetonitrile 99% [93-17-4]
- 2-Phenylbutanenitrile 98% [769-68-6]
- (4-Fluorophenyl)acetonitrile 98% [459-22-3]
- a,a-Dimethylphenylacetonitrile 98% [1195-98-8]
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Piperazines
Product name & CAS reg. #Structure - 1-[2-(2-Hydroxyethoxy)ethyl]piperazine 99.5% [13349-82-1]
- 1-[2-(2-Hydroxyethoxy)ethyl]piperazine 2HCl 99.5%
- 1-(3-Hydroxypropyl)piperazine 98%
- N-Isopropyl-1-piperazineacetamide 98% [39890-42-1]
- 1-(Pyrrolidinocarbonylmethyl)piperazine 98% [39890-45-4]
- 1-Cyclohexylpiperazine 99% [17766-28-8]
- 1-Cyclopentylpiperazine 99% [21043-40-3]
- 1-Cyclopropylmethyl)piperazine 98% [57184-25-5]
- 1-Isopropylpiperazine 98% [4318-42-7]
- 1-(1-Methylpiperidin-4-yl)piperazine 98%
- 1-Piperazinecarboxaldehyde 98% [7755-92-2]
- 1,4-Piperazinedicarboxaldehyde 98% [4164-39-0]
- 1-(4-Ethoxyphenyl)piperazine 98% [46415-29-6]
- 4’-(1-Piperazino)acetophenone 97% [51639-48-6]
- 1-(3,4-Methylenedioxyphenyl)piperazine 98% [55827-51-5]
- 1-(2,4-Dimethylphenyl)piperazine 99% [1013-76-9]
- 1-(3,4-Dimethylphenyl)piperazine 99% [1014-05-7]
- 1-(2,5-Dimethylphenyl)piperazine 99% [1013-25-8]
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Acetophenones
Product name & CAS reg. #Structure - 4’-Cyanoacetophenone 98% [1443-80-7]
- 3’-(Trifluoromethyl)acetophenone 99% [349-76-8]
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Aminoalkanoic Acids
Product name & CAS reg. #Structure - 7-Aminoheptanoic acid 98% [929-17-9]
- 6-Aminohexanoic
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Aminoalikanols
Product name & CAS reg. #Structure - 6-Amino-1-hexanol 97% [4048-33-3]
- 5-Amino-1-pentanol 97% [2508-29-4]
- 4-Amino-1-butanol 98% [13325-10-5]
- 3-Amino-1-propanol 99% [156-87-6]
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Benzaldehydes
Product name & CAS reg. #Structure - Benzene-1,4-dicarboxaldehyde 98% [623-27-8].
- 3-Cyanobenzaldehyde 99% [24964-64-5]
- 3-Methoxybenzaldehyde 97% [591-31-1]
- 3-(Trifluoromethyl)benzaldehyde 97% [454-89-7]
- 2-Benzyloxybenzaldehyde 98%
- 3-Benzyloxybenzaldehyde 98% [1700-37-4]
- 4-Benzyloxybenzaldehyde 98% [4397-53-9]
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Benzonitriles
Product name & CAS reg. #Structure - 3-Bromobenzonitrile 99% [6952-59-6]
- 2-Chlorobenzonitrile 99% [873-32-5].
- 3,4-Dimethoxybenzonitrile 98% [2024-83-1]
- 2-Methoxybenzonitrile 98%
- 3-Methoxybenzonitrile 98% [1527-89-5].
- 4-Methoxybenzonitrile 99% [874-90-8]
- 2-Methylbenzonitrile 98% [529-19-1]
- 3-(Trifluoromethyl)benzonitrile 98% [368-77-4]
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Benzyl Alcohols
Product name & CAS reg. #Structure - 2-Methoxybenzyl alcohol 99% [612-16-8]
- 3-Methoxybenzyl alcohol 98% [6971-51-3]
- 4-Methoxybenzyl alcohol 98% [105-13-5]
- 3,4-Dimethoxybenzyl alcohol 96% [93-13-8]
- 3-(Trifluoromethyl)benzyl alcohol 98% [349-75-7]
- 1,4-Benzenedimethanol 99% [589-29-7]
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Benzyl Chlorides
Product name & CAS reg. #Structure - 3-Methoxybenzyl chloride 98% [824-98-6]
- 4-Methoxybenzyl chloride 99%, stabilized [824-98-6]
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Chloro Alkylamines
Product name & CAS reg. #Structure - N,N-Bis(2-chloroethyl)-4-methylbenzene-sulfo-namide 95% [42137-88-2]
- 2-Chloroethylamine HCl 99% [870-24-6]
- N-(2-Chloroethyl)acetamide 98% [7355-58-0]
- N-(3-Chloropropyl)dimethylamine HCl 97% [5407-04-5]
- N-(3-Chloropropyl)diethylamine HCl 97% [4535-85-7]
- N-(2-Chloroethyl)pyrrolidine HCl 98% [7250-67-1]
- N-(2-Chloroethyl)piperidine HCl 98% [2008-75-5]
- N-(3-Chloropropyl)piperidine HCl 98% [5472-49-1]
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Cyclo Alkanes
Product name & details Structure - Cyclopropanecarbonitrile 98% [5500-21-0]
- Aminomethylcyclopropane 98% [2516-47-4]
- Diethyl cyclopropane-1,1-dicarboxylate 98% [1559-02-0]
- 1-Cyano-1-cyclopropanecarboxylic acid 97% [6914-79-0]
- 1-Phenyl-1-cyclopropanecarbonitrile 97% [935-44-4]
- 1-(4-Methoxyphenyl)-1- cyclopropanecarboxylic acid 97% [16728-01-1]
- 1-(4-Methylphenyl)-1-cyclopropanecarboxylic acid 97% [83846-66-6]
- Cyclobutanecarbonitrile 98% [4426-11-3]
- Aminomethylcyclobutane 98%[4415-83-2]
- Cyclobutanecarboxylic acid 98%[3721-95-7]
- Methyl cyclobutanecarboxylate 98%
- Aminocyclobutane 98% [2516-34-9]
- Diethyl cyclobutane-1,1-dicarboxylate 98% [3779-29-1]
- 1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile 99% [28049-61-8]
- Cyclobutyl 4-fluorophenyl methanone 98% [31431-13-7]
- Cyclopentanecarbonitrile 98%
- [4254-02-8]
- Cyclopentanecarboxylic acid 98%
- [3400-45-1]
- 1-Phenyl-1-cyclopentanecarboxylic acid 98%
- [77-55-4]
- Cyclopentanecarboxaldehyde
- Aminocyclopentane 99%
- [1003-03-8]
- Diethyl cyclopentane-1,1-dicarboxylate 98%
- [4167-77-5]
- Cyclohexanecarbonitrile 99%
- [766-05-2]
- Cyclohexanecarboxaldehyde 97%
- [2043-61-0]
- Cyclohexyl methyl ketone 98%
- [823-76-7]
- Diethyl cyclohexane-1,1-dicarboxylate 98%[1139-13-5]
- a-Cyclohexylphenylacetic acid 99%[3894-09-5]
- 2-(N,N-Dimethylaminomethyl)cyclohexanone HCl 97%[42036-65-7]
- 2-Allylcyclohexanone 98%[94-66-6]
- 7,12-Dioxaspiro[5.6]dodecan-3-one 98%[80427-20-9]
- 4-Cyano-4-phenylcyclohexanone 98% [25115-74-6]
- 4-Cyano-4-(4-fluorophenyl)cyclohexanone 98%[56326-98-8]
- 1-(4-Methoxyphenyl)-1-cyclohexanecarbonitrile 98%[36263-51-1]
- 1-(4-Methoxyphenyl)-1-cyclohexanecarboxylic acid 98%[7469-83-2]
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Diamino Alkanes
Product name & CAS reg. #Structure - 1,8-Octanediamine 98% [373-44-4]
- 1,7-Heptanediamine 98% [646-19-5]
- 1,6-Hexanediamine 98% [124-09-4]
- 1,5-Pentanediamine 98% [462-94-2]
- 1,4-Butanediamine 98% [110-60-1]
- 1,3-Propanediamine 98% [109-76-2]
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Dinitriles
- Product name & CAS reg. #Structure
- Octanedinitrile 98% [629-40-3]
- Heptanedinitrile 98% [646-20-8]
- Hexanedinitrile 98% [111-69-3]
- Pentanedinitrile 98% [544-13-8]
- Succinonitrile 98% [110-61-2]
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HALOALKANES
Product name & CAS reg. #Structure - 1-Bromo-6-chlorohexane 98% [6294-17-3]
- 1-Bromo-5-chloropentane 98% [54512-75-3]
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Sodium Feredetate
Sodium Feredetate sodium feredetate, which is also known as ferric sodium EDTA and is available in form of a yellow or yellowish brown crystalline powder. It is precisely composed under the supervision of experienced professionals. We offer it in appropriate packaging to preserve its attributes for long duration. Features: | Chemical Formula | C10H12FeN2NaO8 | | Molecular Weight | 367.05 | | Odor | Odorless | | TESTS | LIMITS | | Description | A yellow or yellowish brown crystalline powder; Hygroscopic | | Identification a. IR Spectrum b. Test for Iron salts c. Test for Sodium salts | a. The spectrum of the sample is concordant with that of the working standard of sodium feredetate.
b. Passes the test for presence of Iron salts.
c. Passes the test for presence of Sodium salts. | | pH (1% w/v) | Bet 4.0 to 6.5 | | Solubility | soluble in water | | Water insoluble matter | Not more than 0.1 % | | Free Iron | Less than 200 ppm | | Free Sodium Feredetate | To Comply to the test | | Heavy Metals | Not more than 20 ppm | | Loss on drying | 3.91 % w/w to 13.0 % w/w | | Sulphates | Not more than 600 ppm | | Assay (on dried basis) | NLT 98.0 % |
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Magnesium Hexafluorosilicate
Magnesium Hexafluorosilicate | Respiratory Protection: | Eye and Face Protection: | | A NIOSH approved respirator should be worn. Self-contained breathing apparatus may be required when chemical is heated to decomposition or in a spill area. | Splash-proof goggles should be worn when there is danger of splash from solution containing chemical. Protection against splash or mist from solution containing chemical with 8-inch minimum face shield is recommended. Eye protection should be worn in presence of dry chemical, or solution containing chemical, at all times |
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Illepe Butter
Illepe Butter
Cosmetic Butters are supplier and exported by us are of superior quality. One of the more exotic butters, Illipe originates in southeastern Asia.
The nuts from the Shorea stenoptera tree are harvested and pressed to
extract the raw fat within. The resulting butter is a very hard, but very emollient product.
Similar in composition to Cocoa Butter, Illipe makes a fine base ingredient for balms,
lotions and creams. It can also be used in soapmaking to create firm, highly moisturizing
bars.
Illipe Butter is especially useful in the treatment of mature or chronically
dry skin as its application can help to reinforce the skin's natural moisture barrier.
Unlike Cocoa Butter, Illipe Butter tends to be very light, sometimes white in color,
and has little to no characteristic aroma. While it does have a higher melting point
than Cocoa Butter, with some slight adjustments Illipe Butter can make a fine substitute for Cocoa Butter in many formulations. Illipe butter is obtained from the nuts of the Shorea stenoptera, a tropical tree.
Illipe butter is very similar in nature to cocoa butter, but it has a higher melting point.
Its high melting point makes it a good ingredient to include for making hard bars of soap.
It has a mild characteristic odor and is creamy white in color.
Illipe butter moisturizes the skin and restores elasticity.
It is used in skin and sun care products, massage creams,
and soap. It lends rigidity to balms, stick formulations and soaps. INCI Nomenclature: Shorea stenoptera (Illipe) Seed Butter
Shelf Life: 2 Years
NAOH SAP Value: .136 (converted to ounces)
KOH SAP Value: .192 (converted to ounces)
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3',3'-Diphenyl Propionitrile
| Product Specification | 3',3'-Diphenyl Propionitrile
| CAS No. | Purity (Min.) | Use | | [2286-54-6] | 98% | Pharma, Agro | |
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Alpha Damascone , 3,7-dimethyloctane-1,8-diol
Alpha Damascone
Molecular Wt.: 192.3 g/mol
| Description:
Alpha Damascone is colourless liquid at room temperature It is floral, spicy and rosy.
| Product Identification:
Product Code : 12 11 600
Chemical Name : 3,7-dimethyloctane-1,8-diol
Synonyms : NIL
Empirical Formula : C10H22O2
Molecular mass: 174.27 g/mol
| Specification:
Appearance : Colorless to pale yellow liquid
Odour : Fresh, floral, Rosy, Spicy
Density :(250C) 0.900 – 0.908 g/mL
Refractive Index : 1.457 – 1.461
Boiling Point : 124 - 1250C @ 10mm Hg
Assay: (GC, area%) > 90%
Occurrence : Not reported to be found in nature.
| Solubility:
Soluble in alcohol and insoluble in water.
| Stability And Storage:
Alpha Damascone is stable. The product may be stored in a cool, dark place in tightly closed containers. When used apply inert gas and keep at room temperature.
| Uses:
Used in agarbathies, alcoholic solution, antiperspirant cream, deodorant spray, hair spray, shampoo, soap. Alcoholic lotion antiperspirant, deo stick detergent perborate fabric softener hard surface cleaner liquid detergent shampoo soap, Indispensable in Lily of the Valley notes, very good in lily, vetch, lime blossoms, narcissus and many other blossom fragrances, including so-called non – florals and useful in soaps and detergents and Incense Sticks. |
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Hydratropic Aldehyde Dimethyl Acetal HADMA
Hydratropic Aldehyde Dimethyl Acetal HADMA 99% (Hydratropic Aldehyde Dimethyl Acetal) HADMA 99%
Molecular Wt.: 180g/mol
| Description:
Hydratropic Aldehyde Dimethyl Acetal is colourless to pale yellow oil liquid with floral type odour at room temperature. Its Density at 250C is approx. 0.989 to 0.997 g/mL.
| Product Identification:
Product Code: 02 08 1200
Chemical Name: 2 - Phenyl propionaldehyde dimethyl acetal
Synonyms: Hydratropaldehyde dimethyl acetal
CAS No.: 90 - 87 - 9
Empirical Formula: C11H16O2
Molecular mass: 180.245 g/mol
| Specification:
Appearance:Colorless to pale yellow oil liquid
Odour:Floral
Density (250C): 0.989 – 0.997 g/mL
Refractive Index: 1.492 – 1.497
Boiling Point: 111 – 1120C
Assay (GC, area%): Min 97 - 100%
Occurrence: Not found in Nature
| Solubility:
Hydratropic Aldehyde Dimethyl Acetal is clearly soluble in alcohol.
| Stability And Storage:
Hydratropic Aldehyde Dimethyl Acetal is stable. The product may be stored in a cool, dark place in tightly closed containers. When used apply inert gas and keep at room temperature.
| Uses:
Used in berry, floral, flower, fruit, green, leaf, melon, water melon, nut, plum, neroli.
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TANNIC ACID
Tannic Acid powder (molecular formula: C14H10O9) derived from nutgalls, or a lustrous yellowish to light brown amorphous, powdered, flaked, or spongy mass (molecular formula: C76H52O46) made from the bark and fruit of many plants. Further, a commercial form of tannin, is a polyphenol. Its weak acidity (pKa around 10) is due to these phenol groups in the structure. Tannic acid is a basic ingredient in the chemical staining of wood. The tannic acid or tannin is already present in woods like oak, walnut, and mahogany. Tannic acid can be applied to woods low in tannin so chemical stains that require tannin content will react.
Yellowish to light brown amorphous PowderActivity 88% minimumpH 3.0 – 3.7Tannins 49 – 55%Insolubles 3.5 – 4%Storage Stability 1 Year at Room Temperature Optimum storage temperature is betweeN 15°C and 30°C. Heat Resistance Very Good Light fastness Very Good
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Caryophyllene Oxide
Caryophyllene Oxide Data Sheet of Caryophyllene Oxide Description :
Caryophyllene Oxide is pale yellow white crystalline solid with sweet fresh woody type odour at room temperature. Its Melting point is 60 to 630C at 250C. | Product Identification :
Chemical Name (1R, 4R, 6R, 10S): – 9 –methylene – 4, 12, 12 – trimethyl – 5 – oxatricyclo 8.2.0.04,6]dodecane
Synonym: Caryophyllene epoxide,(-)epoxydihydrocaryophyllene, 5–methyl–3–heptanone oxime.
CAS No.: 1139 – 30 - 6
Empirical Formula: C15H24O
Molecular mass: 220.35 g/mol
| Specification:
Appearance: Pale yellow white crystalline solid.
Odour: Sweet fresh woody.
Melting point: 620C – 630C
Optical activity: [a] 20/D – 570C = 2 in chloroform
Assay (GC,area%): Min 90%
Flash point: >2300F
Occurrence: Found in coriander, ginger, hop, marjoram, origanum, pepper.
| Solubility :
Caryophyllene oxide is clearly soluble in alcohol. Insoluble in water. | Stability and Storage :
Caryophyllene oxide is stable. The product may be stored in a cool, dark place in tightly closed containers. Keep at room temperature. | Uses:
Used in fragrance concentrate. (6.00%) and in FEMA GRAS flavoring substances. In Agarbathi for patchouli boost. It also helps in spreading and diffusion. |
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Raspberry Ketone , 4-(4-hydroxyphenyl)butan-2one
Raspberry Ketone
Molecular Wt.: 164 g/mol
| Description
Raspberry Ketone is a white crystalline powder with sweet berry jam raspberry ripe floral.
| Product Identification
Product Code:
Chemical Name: 4-(4-hydroxyphenyl)butan-2one
CAS No.: 5471-51-2
Empirical Formula: C10 H12 O2
Molecular mass: 164g/mol
| Specification
Appearance: White crystalline powder
Odour: Fruity
Density (250C): 1.088 ± 0.06 g/cm3
Refractive Index : 1.535 ± 0.02
Boiling Point: 200.00 °C. @ 760.00 mm Hg
Flash Point: > 200°F.TCC(>93.33 °C.)
Assay: (GC, area%) 98.00 to 100.00 %
Occurrence: Found in nature.
| Solubility:
Raspberry Ketone is clearly soluble in alcohol. Insoluble in paraffin oil .
| Stability and Storage:
Raspberry Ketone is stable. Store in cool, dry place in tightly sealed containers, protected from heat and light.
| Uses:
Used in cosmetics.
Alcoholic lotion antiperspirant, deo stick detergent perborate fabric softener hard surface cleaner liquid detergent shampoo soap, Indispensable in Lily of the Valley notes, very good in lily, vetch, lime blossoms, narcissus and many other blossom fragrances, including so-called non – florals and useful in soaps and detergents and Incense Sticks.
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Greenone , 3-Octanone Oxime , Ethyl Pentyl Ketone Oxime
Greenone
Molecular Wt.: 143 g/mol
| Description:
Greenone is colourless to pale yellow oil liquid with Green and fresh type odour at room temperature. Its Density at 250C is approx. 0.886 to 0.891 g/mL.
| Product Identification:
Product Code: 01 04 775
Chemical Name: 3-Octanone Oxime
Ethyl Pentyl Ketone Oxime
CAS No.: 22457 – 23 – 4
Empirical Formula: C8H17 NO
Molecular mass: 143.2
| Specification:
Appearance:Colorless to pale yellow oil liquid
Odour: Green, leafy, fresh,natural, powerful.
Density (250C): 0.886 – 0.891 g/mL
Refractive Index(250C): 1.450 – 1.455
Assay (GC, area%): Min 94 - 97% Peak 1: 45 – 55 Peak 2: 40 – 50
Occurrence: Not found in Nature
| Solubility:
Greenone is clearly soluble in alcohol. Insoluble in water.
| Stability And Storage:
Greenone is stable.The product may be stored in a cool, dark place in tightly closed containers. When used apply inert gas and keep at room temperature. Material will protected from light, when stored for more than 12 months, quality should be checked before use.
| Uses:
Used in fine fragrance, beauty care, soap, Agarbathies. Recommended usage level 0.1 – 5%. |
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3,7-dimethyloctane-1,8-diol , Sandalcor
Sandalcor
Molecular Wt.: 194 g/mol
| Description:
Sandalcor is colourless liquid at room temperature It is floral, spicy and rosy.
| Product Identification:
Chemical Name : 3,7-dimethyloctane-1,8-diol
Synonyms : NIL
Empirical Formula : C10H22O2
Molecular mass: 174.27 g/mol
| Specification:
Appearance :Colorless to pale yellow liquid
Odour :Fresh, floral, Rosy, Spicy
Density :(250C) 0.900 – 0.908 g/mL
Refractive Index :1.457 – 1.461
Boiling Point : 124 - 1250C @ 10mm Hg
Assay: (GC, area%) > 90%
Occurrence : Not reported to be found in nature.
| Solubility:
Soluble in alcohol and insoluble in water.
| Stability And Storage:/b>
| Uses:
Alcoholic lotion antiperspirant, deo stick detergent perborate fabric softener hard surface cleaner liquid detergent shampoo soap, Indispensable in Lily of the Valley notes, very good in lily, vetch, lime blossoms, narcissus and many other blossom fragrances, including so-called non – florals and useful in soaps and detergents and Incense Sticks |
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2-phenyl Propionaldehyde
2-phenyl propionaldehyde 99% | | Molecular Wt.:
134 g/mol
| Description
2-phenyl propionaldehyde is colourless to pale yellow liquid with green hyacinth leaf Lilac odour at room temperature. Its Density at 250C is approx.1.001 to 1.009 g/mL.
| Product identification
Product Code: 02 08 850
Chemical Name: 2-Phenyl propionaldehyde,2–Phenyl–1– propanal
CAS No.: 93- 53 - 8
Empirical Formula: C9H10O
Molecular mass: 134.175 g/mol
Substantivity: 24 Hours (smelling slip)
| Specification
Appearance: Colorless to pale yellow liquid
Odour: Fresh sharp green hyacinth leaf lilac.
Density (250C): 1.001 – 1.009 g/mL
Refractive Index: 1.518 – 1.523
Acid Value: Less than 1
Assay (GC, area%): Min 97%
Occurrence: Not found in Nature
| Soluble In :
2-phenyl propionaldehyde is clearly soluble in alcohol.
| Insoluble In :
Water, glycerin
| Stability :
2-phenyl propionaldehyde is stable. The product may be stored in a cool, dark place in tightly closed containers. When used apply inert gas and keep at room temperature.
| | Uses
Lilac, mushroom, neroli, nut walnut, rose, rose leaf. Recommendation for usage levels up to 2% in the fragrance concentrate and 1.00 ppm in the flavors concentrate. |
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Caryophyllene Acetate
Caryophyllene Acetate
Molecular Wt.: 264.203 g/mol | Description :
Caryophyllene acetate is colourless to pale yellow liquid with spicy, woody type odour at room temperature. Its density is 0.9930 – 1.0100 @ 250C.
| Product Identification :
Chemical Name: (1R,2S,5R,8S)-4,4,8- trimethyl tricyclo(6.3.1.02,5) dodecan-1-ol.
Synonyms: Trimethyl tricyclododecanyl acetate,
CAS No.: 57082 – 24 – 3
Empirical Formula: C17H28O2
Molecular Mass: 264.203
| Specification:
Appearance: Colourless to pale yellow liquid
Odour:Spicy, woody, amber
Refractive Index:1.4900 – 1.4990
Specific Gravity:0.9930 – 1.0100 g/ml @ 250C.
Boiling Point:160 - 1630C @ 10.00 mm Hg
Flash point:1510C. TCC
Assay (GC, area%):Min 90 - 92%
Occurrence:Found in nature upto 5% in patchouli oil.
| Solubility :
Caryophyllene acetate is clearly soluble in alcohol. Insoluble in water.
| Stability and Storage :
Caryophyllene acetate is stable. The product may be stored in a cool, dark place in tightly closed containers. When used apply inert gas and keep at room temperature.
| Uses:
Used in usage level up to 8.000% in fragrance concentrate. Used in amber, vetiver and sandalwood perfumery items.also used as patchouli booster.
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Caryophyllene Alcohol percent
Caryophyllene Alcohol 92%
Molecular Wt.: 222.366 g/mol
| Description :
Caryophyllene alcohol is white to pale yellow crystal with spicy type odour at room temperature. Its melting point is 117.000C @ 760.00mm Hg.
| Product Identification :
Chemical Name: Caryophyllenol
Synonyms: Trimethyl tricyclododecanol
CAS No.: 4586 - 22 - 5
Empirical Formula: C15H26O
Molecular mass: 222.366 g/mol
| Specification:
Appearance: White to pale yellow crystals
Odour: Spicy
Density (250C): 0.986 – 0.990 g/mL
Refractive Index: 1.514 – 1.519
Melting point: 117.000C @ 760.00 mm Hg
Boiling Point: 143 - 1520C @ 10.00 mm Hg
Flash point: 1200C. TCC
Assay (GC, area%): Min 90 - 92%
Occurrence: Found in mentha arvensis, mentha piperita
| Solubility :
Caryophyllene alcohol is clearly soluble in alcohol. Insoluble in water.
| Stability and Storage :
Caryophyllene alcohol is stable. The product may be stored in a cool, dark place in tightly closed containers. When used apply inert gas and keep at room temperature.
| Uses:
Used in usage level up to 5.0000% in fragrance concentrate.
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Strawberry Pure
Strawberry Pure 99% Strawberry Pure 99%
Molecular Wt.:
206 g/mol | Description
Strawberry Pure is colourless to pale yellow liquid with powerful strawberry odour at room temperature. Its Density at 250C is approx.1.088 to 1.112 g/mL. | Product identification
Product Code :02 16 250
Chemical Name:Ethyl methyl phenyl glycidate,Ethyl a-b epoxy b-methyl hydrocinnamate
CAS No.:77- 83 - 8
Emperical Formula:C12H14O3
Molecular mass:206 g/mol
| Specification
Appearance:Clear, colorless to pale yellow liquid
Odour: Powerful strawberry
Density (250C):1.088 – 1.112 g/mL
Refractive Index :1.502 – 1.505
Acid Value :less than 1
Ketone Content:less than 1%
Assay (GC, area%):min 98% (sum of isomers)
Variation of 5% in the Cis & Trans isomers
Occurrence: Synthetic product,not found in Nature
| Synonyms :
Aldehyde C-16, 2,3- epoxy-3-phenyl butyric acid ethyl ester, epoxy-beta-methyl alpha, beta-hydrocinnamic acid ethyl ester, ethyl 2,3-epoxy-2-methyl-3-phenyl propionate, ethyl 2,3-epoxy-3-methyl-3-phenyl propionate, ethyl 2,3-epoxy-3-phenyl butanoate, ethyl 3-methyl-3-phenyl glycidate, ethyl 3-methyl-3-phenyl oxirane carboxylate, ethyl alpha,beta-epoxy-beta-methyl hydrocinnamate, ethyl alpha,beta-epoxy-beta-methyl phenyl propionate, ethyl methyl phenyl glycidate, ethyl methylphenylglycidate, ethyl(methyl phenyl)glycidate, 3- methyl-3-phenyl glycidic acid ethyl ester, 3-methyl-3-phenyl oxirane carboxylic acid ethyl ester, strawberry Aldehyde, strawberry glycidate 1. | Soluble In :
Benzyl alcohol, ethyl alcohol, 1:2 80 % alcohol, ethyl alcohol, 4 parts of 70% alcohol, fixed oils, paraffin oil, slightly propylene glycol. | Insoluble In :
Water, glycerin | Stability :
Cream, detergent powder, hair spray, household product, lotion, non-discoloring, powder, soap. | Natural Occurrence In :
Not found in nature. | Uses
Mainly utilized in strawberry compound for fruit notes in perfumery, in floral compositions such as Jasmine, Lilac and Rose fragrances. Strawberry Pure has reinforcing top notes and adds warmth to a fragrance. Recommended use at low concentrations. |
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Mugeol , 3,7-dimethyloctane-1,8-diol
Mugeol Mugeol Description:
Mugeol is colourless liquid at room temperature It is floral, spicy and rosy.
| Product Identification:
Product Code : 12 11 600
Chemical Name : 3,7-dimethyloctane-1,8-diol
Synonyms : NIL
Empirical Formula : C10H22O2
Molecular mass: 174.27 g/mol
| Specification:
Appearance : Colorless to pale yellow liquid
Odour : Fresh, floral, Rosy, Spicy
Density :(250C) 0.900 – 0.908 g/mL
Refractive Index : 1.457 – 1.461
Boiling Point : 124 - 1250C @ 10mm Hg
Assay: (GC, area%) > 90%
Occurrence : Not reported to be found in nature.
| Solubility:
Soluble in alcohol and insoluble in water.
| Stability And Storage:
The product may be stored in a cool, dark place in tightly closed containers. Mugeol is stable under above conditions. But when stored for more than six months, quality should be checked before use. Keep at room temperature.
| Uses:
Alcoholic lotion antiperspirant, deo stick detergent perborate fabric softener hard surface cleaner liquid detergent shampoo soap, Indispensable in Lily of the Valley notes, very good in lily, vetch, lime blossoms, narcissus and many other blossom fragrances, including so-called non – florals and useful in soaps and detergents and Incense Sticks. |
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Hydratropic Alcohol 99
Hydratropic Alcohol 99 Molecular Wt.:
134 g/mol
| Description
Hydratropic Alcohol is colourless to pale yellow liquid with green spicy hyacinth balsam Lilac honeysuckle.
| Product identification
Product Code : 05092000
Chemical Name: 2-phenylpropan-1-ol
CAS No.: 1123-85-9
Molecular Mass: 136 g/mol
| Specification
Appearance: Colourless to viscous liquid.
Odour: Green spicy hyacinth balsam
lilac honeysuckle.
Density(25°C): 0.994±0.06 g/cm3
Refractive Index: 1.524±0.02
Acid Value : Less than 1
Assay (GC, area%): 99% minimum
Occurrence: Not found in Nature
| Solubility:
Hydratropic Alcohol is clearly soluble in alcohol.
| Stability :
Very stable. Store in tightly closed containers.
| Uses
Used in soaps and detergents. Pan masale formulations as well as incense sticks.
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Rose Glycol , Rose Oxydol
Rose Glycol
Molecular Wt.: 172 g/mol
| Description:
Rose Oxide Oxydol is colourless mobile liquid with distinctive rose top note type odour at room temperature. Its Density at 25 °C is 0.9550 – 0.9650 g/ml.
| Product Identification:
Product Code: 02 02 9000
Chemical Name: Rose Oxydol
CAS No.: 22460-95-3
Empirical Formula: C10H20O2
Molecular mass: 172.0 g/mol
| Specification:
Appearance: Colourless mobile liquid
Odour: Powerful, distinctive, rose top note
Density (25°C): 0.9550-0.9650 g/ml
Refractive Index: 1.4660-1.4675
Boiling Point: 156ºC @ 12mm Hg
Assay: (GC, area%) Min 95%
Occurrence: Found in oils of rose
(Bulgarian) and geranium (reunion)
| Solubility:
Very slightly soluble in water and clearly soluble in alcohol.
| Stability And Storage:
The product may be stored in a cool, dark place in tightly closed containers. Rose Oxide Oxydol is stable under above conditions. But when stored for more than six months, quality should be checked before use. Keep at room temperature.
| Uses:
It is to get fresh rose effects such as (green herbal) rose green notes. It also gives interesting effects to the full range of floral and citrus oriental fragrance. It is used extensively in rose flavors and agarbathies and other cosmetics preparation.
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1-Benzhydryl-3-amino azetidine
1-Benzhydryl-3-amino azetidine 1-Benzhydryl-3-amino azetidine
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Ethyl,5-methyl-2-isonitrilo pentanoate
Ethyl,5-methyl-2-isonitrilo pentanoateETHYL ,5-METHYL-2-ISONITRILO PENTANOATE
| | CAS???: CAS: |
| | ????????????: English name: | ETHYL,5-METHYL-2-ISONITRILO PENTANOATE ETHYL ,5-METHYL-2-ISONITRILO PENTANOATE | | ???????????????: English synonym: | ETHYL,5-METHYL-2-ISONITRILO PENTANOATE ETHYL ,5-METHYL-2-ISONITRILO PENTANOATE | | ????????????: Chinese name: |
| | ???????????????: Chinese synonyms: |
| | CBNumber: CBNumber: | CB11503048 CB11503048 | | ?????????: Molecular formula: |
| | ?????????: Molecular weight: | 0 0 | | MOL File: MOL File: | Mol file Mol file | | | | | | ETHYL,5-METHYL-2-ISONITRILO PENTANOATE???????????? ETHYL ,5-METHYL-2-ISONITRILO PENTANOATE chemical properties |
| | ???????????? Safety Information |
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| | ETHYL,5-METHYL-2-ISONITRILO PENTANOATE?????????????????????????????? ETHYL ,5-METHYL-2-ISONITRILO PENTANOATE nature, Usage, Production |
| | ETHYL,5-METHYL-2-ISONITRILO PENTANOATE??? ETHYL ,5-METHYL-2-ISONITRILO PENTANOATE Preparation Products | | Raw materials | | |
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2-chloro pyridine-5-boronic acid 444120-91-6
2-chloro pyridine-5-boronic acid 444120-91-62-Chloropyridine-5-boronic acid
2-Chloropyridine-5-boronic acid | | CAS No. | 444120-91-6 | | Chemical Name: | 2-Chloropyridine-5-boronic acid | | Synonyms: | AKOS BRN-0199;RARECHEM AK ML 0442;2-Chloropyridine-5-b;2-Chloropyridine-5-Boronic;2-Chlorpyridine-5-boronic acid;6-chloro-3-pyridylboronic acid;2-choropyridine-5-boronic acid;6-CHLOROPYRIDINE-3-BORONIC ACID;6-CHLORO-3-PYRIDINEBORONIC ACID;2-CHLORO-5-PYRIDINEBORONIC ACID | | CBNumber: | CB1190689 | | Molecular Formula: | C5H5BClNO2 | | Formula Weight: | 157.36 | | MOL File: | 444120-91-6.mol | | | | | | 2-Chloropyridine-5-boronic acid Property | | | | | | CAS DataBase Reference: | 444120-91-6
| | | | Safety | | | | Risk Statements : | 36/37/38 | | | Safety Statements : | 26-36/37 | | | | | | | | | | |
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Beta Phenyl Ethyl Amine
Beta Phenyl Ethyl Amine The company offers a premium variety of *Beta Phenyl Ethyl Amine* that is manufactured from quality raw materials. Our experts at our full-fledged laboratory stringently test this Beta Phenyl Ethyl Amine (BPEA). This duly tested Beta Phenyl Ethyl Amine is promptly delivered to the clients at the most affordable rates. *Chemical Formula :* - C6H6-CH2-CH2-NH2 *Cas No. :* - 64-04-0 *Used For :* - Phenformin - Glybenclamide *Specifications :* - *Purity :* 99.5% min - *Moisture content :* 0.5% max. - *Appearance :* Clear Colourless Liquid *Packaging Available :* - 200 Kilograms M.S. Barrels
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2,5-Difluorophenyl Boronic acid 193353-34-3
2,5-Difluorophenyl Boronic acid 193353-34-32,5-Diflurophenylboronic acid 193353-34-3 | Product Name: | 2,5-DIFLUOROPHENYLBORONIC ACID | | Synonyms: | 2,5-FLUOROBENZENE BORONIC ACID;2,5-DIFLUOROBENZENEBORONIC ACID;2,5-DIFLUOROPHENYLBORONIC ACID;AKOS BRN-0301;RARECHEM AH PB 0165;2,5-Diflurorbenzene boronic acid;Boronic acid, (2,5-difluorophenyl)- (9CI);2,5-Difluorobenzeneboronic acid 98% | | CAS: | 193353-34-3 | | MF: | C6H5BF2O2 | | MW: | 157.91 | | EINECS: | -0 | | Mol File: | 193353-34-3.mol |
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3,4-Dimethoxyphenyl boronic acid 12275-35-3
3,4-Dimethoxyphenylboronic acid 12275-35-3 cas no. 12275-35-3
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2-Benzyloxyphenylboronic acid pinacol ester 1027757-13-6
2-Benzyloxyphenylboronic acid pinacol ester 1027757-13-6 | CAS-Nr. |
| | Bezeichnung: |
| | Englisch Name: | 2-BENZYLOXYPHENYLBORONIC ACID, PINACOL ESTER | | Synonyma: |
AKOS BRN-1151;2-BENZYLOXYPHENYLBORONIC ACID, PINACOL ESTER;2-(2-BENZYLOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;2-(2-Benzyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-Benzyloxyphenylboronic acid pinacol ester |
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| | Summenformel: | C19H23BO3 | | Molgewicht: | 310.2 | 2-Benzyloxyphenylboronic acid, pinacol ester CAS Number:1027757-13-6 Assay: 98% Molecular Formula:C19H23BO3 Molecular Weight:310.2 H.S. Code:2931.00.3000 Package:According to customer request Applications:Pharmaceutical Intermediates
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2-chloropyridine-5-boronic acid pinacol ester 444120-94-9
2-chloropyridine-5-boronic acid pinacol ester 444120-94-92-chloro pyridine-5-boronic acid pinacol ester 444120-94-9 2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE | | CAS No. | 444120-94-9 | | Chemical Name: | 2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE | | Synonyms: | AKOS BRN-0198;RARECHEM AK ML 0445;2-CHLORO-5-PYRIDYLBORONIC ACID PINACOL ESTER;6-CHLOROPYRIDINE-3-BORONIC ACID PINACOL ESTER;2-CHLORO-5-PYRIDINEBORONIC ACID PINACOL ESTER;2-CHLOROPYRIDINE-5-BORONIC ACID, PINACOL ESTER;6-CHLOROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER;6-Chloro-3-pyridineboronic acid pinacol ester;2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE | | CBNumber: | CB3276613 | | Molecular Formula: | C11H15BClNO2 | | Formula Weight: | 239.51 | | MOL File: | 444120-94-9 | | | | | | 2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE Property | | | | CAS DataBase Reference: | 444120-94-9 | | | | Safety | | | | Risk Statements : | 36-20/21/22 | | | | | | | | | | |
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2,4-Diflurophenylboronic acid pinacol ester 288101-48-4
2,4-Diflurophenylboronic acid pinacol ester 288101-48-4 | CAS No. | 288101-48-4 | | Chemical Name: | 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,5-DIFLUOROBENZENE | | Synonyms: | 2,4-DIFLUOROPHENYLBORONIC ACID, PINACOL ESTER;2-(2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,5-DIFLUOROBENZENE | | CBNumber: | CB7468302 | | Molecular Formula: | C12H15BF2O2 | | Formula Weight: | 240.05 | | MOL File: | 288101-48-4.mol | | | | | | 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,5-DIFLUOROBENZENE Property | | | |
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2-Benzyloxy-4-flurophenylboronic acid 848779-87-3
2-BENZYLOXY-4-FLUOROPHENYLBORONIC ACID
2-BENZYLOXY-4-FLUOROPHENYLBORONIC ACID | | CAS No. | 848779-87-3 | | Chemical Name: | 2-BENZYLOXY-4-FLUOROPHENYLBORONIC ACID | | Synonyms: | AKOS BRN-0217;2-BENZYLOXY-4-FLUOROPHENYLBORONIC ACID;2-BENZYLOXY-4-FLUOROBENZENEBORONIC ACID | | CBNumber: | CB8216498 | | Molecular Formula: | C13H12BFO3 | | Formula Weight: | 246.04 | | MOL File: | 848779-87-3.mol | | | | | | 2-BENZYLOXY-4-FLUOROPHENYLBORONIC ACID Property | | CAS DataBase Reference: | 848779-87-3
| | | | Safety | | | | Risk Statements : | 36/37/38 | | | Safety Statements : | 26-36/37/39-36 | | | | | HazardClass : | IRRITANT, CORROSIVE | | | | |
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5-Bromopyridine-3-boronic acid 452972-09-7
5-Bromopyridine-3-boronic acid 452972-09-7 5-Bromopyridine-3-boronic acid
5-Bromopyridine-3-boronic acid | | CAS No. | 452972-09-7 | | Chemical Name: | 5-Bromopyridine-3-boronic acid | | Synonyms: | AKOS BRN-0472;3-Bromopyridine-5-Boronic;3-BROMOPYRIDIN-5-BORONICACID;3-BROMO-5-PYRIDYLBORONIC ACID;3-BROMOPYRIDYL-5-BORONIC ACID;5-BROMO-3-PYRIDINEBORONIC ACID;3-BROMO-5-PYRIDINEBORONIC ACID;3-BROMOPYRIDINE-5-BORONIC ACID;5-BROMOPYRIDINE-3-BORONIC ACID;5-BROMOPYRIDIN-3-YLBORONIC ACID | | CBNumber: | CB6433806 | | Molecular Formula: | C5H5BBrNO2 | | Formula Weight: | 201.81 | | MOL File: | 452972-09-7.mol | | | | | | 5-Bromopyridine-3-boronic acid Property | | | | storage temp. : | Keep Cold | | | | | CAS DataBase Reference: | 452972-09-7(CAS DataBase Reference) | | | | Safety | | | | Risk Statements : | 36/37/38 | | | Safety Statements : | 26-36 | | | Hazard Note : | Irritant/Keep Cold | | | | | | |
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Protein Hydrolysate 75 powder
Protein Hydrolysate – 75% powder. Description Hydrolysed free flowing Spray dried powder derived from good quality of protein source, Hygroscopic in nature. Colour Cream to Light Brown Odour Characteristics Odour of Protein pH of 2% Solution in D.W. 4.50 to 6.50 Solubility Soluble in water Clarity 2% solution in Distilled water is Clear Loss on Drying (at1050C) NMT 7.0 % w/w Total Nitrogen NLT 10.972% on Dry weight Basis Total Protein (NX6.38) NLT 70.00% on Dry weight Basis Total Microbial count NMT 10000 cfu/g Standard Limits Storage Conditions: - Store in cool and dry place. Keep container air tight once opened. Shelf Life: - 24 month from Date of Production Packing: - 25 Kg Net in Paper bag with two poly liner inside
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Cyclopropylboronic acid 411235-57-9
- Cyclopropylboronic acid 411235-57-9
| Cas#: | 411235-57-9 |
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| | Mole Formula: | C3H7BO2
| | Mole Weight: | 85.9
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Isopropoxy Propyl Amine (IPPA)
Isopropoxy Propyl Amine
Isopropoxy Propyl Amine (IPPA) *Chemical Formula :* - (CH3)2 CH-0-CH2-CH2-NH2 *Cas No. :* - 2906-12-9 *Used In :* - Disperse Dyes *Specifications :* - *Purity :* 99.0% min. - *Moisture content :* 1.0% max. - *Appearance :* Clear Colourless Liquid 160 Kilograms M.S. Barrels
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5-benzyloxy-1-BOC-indole-2-boronic acid 850568-62-6
5-benzyloxy-1-BOC-indole-2-boronic acid 850568-62-6 | 5-Benzyloxy-1-Boc-indole-2-boronic acid | | Identification | | Name |
| 5-Benzyloxy-1-Boc-indole-2-boronic acid |
| | Molecular Structure |
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| | Molecular Formula |
| C20H22BNO5 | | Molecular Weight |
| 367.20 | | CAS Registry Number |
| 850568-62-6 |
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4-fluro-2-methoxyphenyl boronic acid 179899-07-1
4-fluro-2-methoxyphenyl boronic acid 179899-07-1 4-Fluoro2 methoxyphenylboronic acid
4-Fluoro-2-methoxyphenylboronic acid | | CAS No. | 179899-07-1 | | Chemical Name: | 4-Fluoro-2-methoxyphenylboronic acid | | Synonyms: | AKOS BRN-0234;5-Fluoroanisole-2-boronic acid;4-Fluoro-2-Methoxyphenylboroni;4-FLUORO-2-FORMYLPHENYLBORONIC ACID;2-METHOXY-4-FLUOROPHENYLBORONIC ACID;4-FLUORO-2-METHOXYPHENYLBORONIC ACID;4-FLUORO-2-METHOXYBENZENEBORONIC ACID | | CBNumber: | CB9379998 | | Molecular Formula: | C7H8BFO3 | | Formula Weight: | 169.95 | | MOL File: | 179899-07-1.mol | | | | | | 4-Fluoro-2-methoxyphenylboronic acid Property | | | | CAS DataBase Reference: | 179899-07-1(CAS DataBase Reference) | | | | Safety | | | | Risk Statements : | 36/37/38 | | | Safety Statements : | 26-36/37/39-36 | | | | | | | | | | |
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Schaeffer's Acid , 2 - Naphthol 6-Sulphonic Acid
Schaeffer's Acid
- M.W. : 224
- Empirical Formula : C10H8O4S
- Synonyms
- 2 - Naphthol 6-Sulphonic Acid.
- Or
- 2 - Hydroxynaphthalene-6-Sulphonic Acid
- Form Supplied : Wet Cake
- Basis For Sale : On Real Content, M.W. 224
- Packing : H. D. P. E. Bags with inside polythene liner.
Technical Data - Description : Dull Whit To Light Coloured Moist Meterial.
- Nature of Material : Sodium / Potassium Salt.
- Strength : @ 60 To 65% (Wet Cake)
- Solubility : Soluble In Water.
- Use : Intermediate For Dye stuffs & Food Colours.
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3 Methyl Amino Propyl Amine
3 Methyl Amino Propyl Amine Avail from us a huge assortment of *3 Methyl Amino Propyl Amine* that is strictly checked by our quality experts at full fledged laboratory in our manufacturing unit for complete assurance of quality. This 3 Methyl Amino Propyl Amine is manufactured from quality raw materials due to which it ensures reliable results. *Chemical Formula :* - CH3-N-CH2-CH2-CH3 *Cas No. :*- 6291-84-5 *Used For :* - Pyrantel Palmoate - Morental Citrate *Specifications :* - *Purity :* 99.0 min% - *Moisture content :* 1.0% max. - *Appearance :* Clear Colourless Liquid *Packaging Available :* - 160 Kilograms M.S. Barrels
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Cyclopropylboronic acid pinacol ester
Product Info
| | Product Name : | Cyclopropylboronic acid pinacol ester | | Description : | 2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | | CAS Number : | 126689-01-8 | | Group Name : | Boronic Acids and Esters | | Molecular Formula : | C9H17BO2 | | Molecular Weight : | 168.04 | |
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4-Flurophenylboronic acid 1765-93-1
4-Flurophenylboronic acid cas no. 1765-93-1
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K-Acid, B-Naphthyl Amine-3 : 6 : 8 Trisulphonic Acid
K-Acid CAS NO. : 118-03-6 - M.W. : 383
- Empirical Formula : C10H9O9NS3
- Synonyms
- 2-Naphthylamine-3 : 6 : 8 Trisulphonic Acid
- Or
- B-Naphthyl Amine-3 : 6 : 8 Trisulphonic Acid
- Form Supplied : Moist
- Basis For Sale : On Real Content, M.W. 383
- Packing : H. D. P. E. Bags with inside polythene liner
Technical Data - Description : Pale Yellow (Powder Form)
- Nature of Material : Free Sulphonic Acid
- Strength (by Nitrite Value) : @ 65% To 70% (Wet Cake)
- Solubility : Soluble In Water, Dilute alkali
- Use : Intermediate for reactive dye stuffs.
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4-Acetylaminophenylboronic acid pinacol ester 214360-60-8
4-Acetylaminophenylboronic acid pinacol ester | 4'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ACETANILIDE Basic information | | Product Name: | 4'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ACETANILIDE | | Synonyms: | 4-ACETYLAMINOPHENYLBORONIC ACID PINACOL CYCLIC ESTER;4-ACETAMIDOPHENYLBORONIC ACID, PINACOL CYCLIC ESTER;4-ACETAMIDOPHENYLBORONIC ACID, PINACOL ESTER;4'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ACETANILIDE;4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ACETANILIDE;2-(4-ACETAMIDOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide,min.97%;4-acetylaminophenylboronic acid pinacol ester | | CAS: | 214360-60-8 | | MF: | C14H20BNO3 | | MW: | 261.12 | | EINECS: |
| | Product Categories: | Boronic acids;B (Classes of Boron Compounds);Boronic Acids Esters |
| 214360-60-8 |
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2-amino, N-(3-pyridyl )benzamide
2-amino, N-(3-pyridyl )benzamide2-amino, N-(3-pyridyl )benzamide
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4 Nitro Phthalimide
4 Nitro Phthalimide CAS NO.: 89-40-7 - Synonym: 4-Nitro 1, 2 Benzene Acid, Amide
- Molecular Weight: 192.13
- Empirical Formula: C8H4N2O4
- Strength/Purity: 99% Min By HPLC
- Melting Point: 201 - 202o C.
- Physical Appearance : Light Yellow Crystalline Powder
- Solubility: Sparingly Soluble In Water, Acetone, Alkali
- Packing: 25 / 50 Kgs HDPE Bags With Inside Polythene Liner
- Uses : Pharmaceuticals 5-Bromo Phthalide And Cetalopram HBr, 5-Cyano Phthalide
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Cyclopropylboronic acid pinacol ester
Cyclopropylboronic acid pinacol ester
CAS No. | 126689-01-8 | | Chemical Name: | Cyclopropylboronic acid pinacol ester | | Synonyms: | AKOS BRN-0606;CYCLOPROPYLBORONIC ACID PINACOL ESTER;2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-;2-CYCLOPROPYLBORONIC ACID, PINACOL ESTER;2-CYCLOPROPYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane | | CBNumber: | CB5725423 | | Molecular Formula: | C9H17BO2 | | Formula Weight: | 168.04 | | MOL File: | 126689-01-8.mol | | | | | | Cyclopropylboronic acid pinacol ester Property | | | | density : | 0.922 g/mL at 25 °C
| | | refractive index : | n20/D 1.433
| | | | | storage temp. : | Refrigerator | | | Sensitive : | Moisture Sensitive | | | |
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2-Ethoxy-5-trifluromethylphenylboronic acid 850593-10-1
2-Ethoxy-5-trifluromethylphenylboronic acid 850593-10-1 2-ETHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID
2-ETHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID | | CAS No. | 850593-10-1 | | Chemical Name: | 2-ETHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID | | Synonyms: | AKOS BRN-0565;2-ETHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID;6-Ethoxy-3-(trifluoromethyl)phenylboronic acid;2-ETHOXY-5-(TRIFLUOROMETHYL)BENZENEBORONIC ACID;2-Ethoxy-5-(trifluoromethyl)benzeneboronicacid98%;2-Ethoxy-5-(trifluoromethyl)benzeneboronic acid 98% | | CBNumber: | CB9771327 | | Molecular Formula: | C9H10BF3O3 | | Formula Weight: | 233.98 | | MOL File: | 850593-10-1.mol | | | | | | 2-ETHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID Property | | | | |
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Propionitrile
Propionitrile Why Our Propionitrile?* - Duly tested
- Efficiently packaged
- High purity
- Negligible moisture content
Application In
- Steroids
- Trimethyl propionate
- Flopropione
- Ketopofen
*Specifications :*
- *Purity :* 99.5 % min.
- *Moisture Content :* 0.5 % max.
*Cas No. 107-12-0
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Amido G. Acid CAS NO. : 86-65-7 , 2-Naphthylamine- 6 : 8 Disulphonic Acid
Amido G. Acid CAS NO. : 86-65-7 - M.W. : 303
- Empirical Formula : C10H9S2O6N
- Synonyms
- 2-Naphthylamine- 6 : 8 Disulphonic Acid
- B-Naphthylamine-6 : 8 Disulphonic Acid
- Amino G-Acid
- Form Supplied : Dry Powder
- Basis For Sale : On Real Content, M.W. 303
- Packing : H. D. P. E. Bags with inside polythene liner
Technical Data - Description : White Coloured Powder
- Nature of Material : Free Sulphonic Acid
- Strength (by Nitrite Value) : @ 80%, Dry Powder
- Solubility : Soluble In Water, Dilute alkali
- Use : Intermediate for reactive dye stuffs.
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Dimethyl Dipropylene Triamine
Dimethyl Dipropylene Triamine
Dimethyl DipropyleneTriamine (DADT) *Chemical Formula :* - CH3-NCH2-CH2-NH2-CH2-CH2-CH3-NH2-CH3 *Cas No. - 10563-29-8 *Used As :* - Prepolymer hardener for Epoxy resins which are resistant to Acids and
Alkalies *Specifications :* - *Purity :* 99.0% min. - *Moisture content :* 0.5% max. - *Appearance :* Clear Colourless Liquid - 160 Kilograms M.S. Barrels
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Cyclo Hexyl Amino Propyl
Cyclo Hexyl Amino Propyl *Chemical Formula :*
- C6H11-NH1-CH2-CH2-CH2-NH2
*Cas No. :*
- 3312-60-5
*Widely Used As :*
- Epoxy hardener
*Specifications :*
- *Purity :* 99.0 % min
- *Moisture content :* 1.0% max.
- *Appearance :* Clear Colourless Liquid
*Packaging Available : *
- 175 Kilograms M.S. Barrels
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Aniline 2 : 5 Disulfonic Acid
Aniline 2 : 5 Disulfonic Acid CAS NO. : 98-44-2 - M.W. : 253
- Empirical Formula : C6H7S2O5N
- Form Supplied : Wet Cake
- Basis For Sale : On Real Content, M.W. 253
- Packing : As per Buyer's Requirement.
Technical Data - Description : White Powder
- Nature of Material : Free Sulphonic Acid
- Strength : @ 80% To 85% by diazotisation method
- Solubility : Soluble In water.
- Chromatographic : H. P. L. C. Analysis (By Area % Method)
Aniline 2.5% Disulfonic Acid : 99.8% Metanilic Acid : <0.1% Trisulfonic Acid : <0.2% Insoluble : <0.1% - Uses
- Intermediate for dye stuffs (Direct Dyes)
- Optical Whitening agent,
- Acid Film orange P,
- Pigment Saturnn Yellow 5 GL,
- Printing board eaux 'B'.
- Mordent Azaol
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3 Methoxy Propyl Amine
3 Methoxy Propyl Amine Products Details : We are a trusted Manufacturer, Exporter, and Supplier of *3 Methoxy Propyl Amine.* This 3 Methoxy Propyl Amine (MPA) is manufactured from quality raw materials due to which it ensures reliable results. This 3 Methoxy Propyl Amine highly pure has is highly acclaimed by the clients due to its negligible moisture content. *Chemical Formula :*
- CH3O-CH2-CH2-CH2-NH2 *Cas No. :* - 5332-73-0 *Used In :* - Pigments - Disperse dyes - Water treatment chemicals *Specifications :* - *Purity :* 99.0% min. - *Moisture content :* 1.0% max. - *Appearance :* Clear Colourless Liquid *Packaging Available :* - 160 Kilograms M.S. Barrels
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Ethyl Cyano Pyridone
Ethyl Cyano Pyridone IUPAC Name 1-ethyl-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile Molecular Formula C11H16N2O3 Application Disperse Yellow - 124, 126, 210, 211, 234, 236
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Di n-Butyl Tin Carboxilate
Di n-Butyl Tin Carboxilate | SPECIFICATIONS: | | | | | | Appearance | Clear Pale Liquid. | | Tin Content | 16 - 17 % | | Density (gm/cc at 20º C) | 1.22 (± 0.02) | | Refractive Index | 1.490 (± 0.005) | | Solubilty | Soluble in Benzene & Organic Esters. | APPLICATIONS: Di n-Butyl Tin Carboxilate is Non-Sulphur Tin Compound used as Stabilizer for manufacturing of PVC. It gives high clarity and stability to the product. Additionally gives good Heat & Light stability. It also used as condensation Catalyst. RECOMMENDED DOSES: 0.4 to 2.5 PHR in Rigid & Flexible applications. PACKING: 35 Kgs / 55 Kgs / 220 Kgs PE Open Mouth Drum.
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Sodium Sulphide Yellow Flakes
Sodium Sulphide Yellow Flakes We are listed at the apex in the list of Sodium Sulphide Yellow Flakes Manufacturers, Exporters and Suppliers in global markets. Sodium Sulphide Yellow Flakes provided by us is available in thin flakes and are processed from high grade chemicals procured from reliable vendors. Sodium Sulphide Yellow Flakes are extensively used in oil recovery, ore flotation, food preservatives, dyes, and detergents, etc. Used - In paper and pulp industry
- In water treatment
- As an oxygen scavenger agent
- In photographic industry
- To protect developer solutions from oxidation
- In textile industry
- As a bleaching agent
- As a desulfurizing agent
- As a dechlorinating agent
- In leather industry
- For sulfitization of tanning extracts
Chemical Analysis | Total Sulphide as Na2S | 60% Min. | | Sodium Hydrosulphide as NaHS | 2.5% Max. | | Excess alkali as NaOH | 2.00% Max. | | Other reducing compounds as Na2S2O3 | 2.00% Max. | | Iron as Fe2O3 and Aluminium compounds | 0.002% Max. | | Sulphate as Na2S04 | 1.00% Max. | | Chloride as NaCl | 1.00% Max. | | Water insolubles | 0.20% Max. |
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LITHIUM CHLORIDE SOLUTION (MOLYBDATE)
| LITHIUM CHLORIDE SOLUTION (MOLYBDATE) |
| SPECIFICATIONS FOR LITHIUM CHLORIDE SOLUTION (MOLYBDATE) | DESCRIPTION | COLORLESS ODORLESS CLEAR SOLUTION | | ASSAY | MIN 40 % | | SP. GR | 1.261 AT 250 C | | ALKALINITY (AS LIOH) | MAX 0.1 % | | INHIBITOR (LI2MOO4) | MIN 0.015 % | | CALCIUM (CA) | MAX 0.006 % | | MAGNESIUM (MG) | MAX 0.0004 % | | SULPHATE (SO4) | MAX 0.002 % | | CROMATE (CR) | MMAX 0.0001 % | | CROMATE (CR) | MMAX 0.0001 % | | SODIUM (NA) | MAX 0.03 % | | SAMMONIA (NH4) | MAX 0.0001 % |
| Packing | Other Information - Packaging Details: LITHIUM CHLORIDE SOLUTION (MOLYBDATE)
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ISO AMYL BROMIDE 1 BROMO 3 METHYL BUTANE
| ISO AMYL BROMIDE (1 BROMO 3 METHYL BUTANE) |
| SPECIFICATIONS FOR ISO AMYL BROMIDE (1 BROMO 3 METHYL BUTANE)(CAS NO: 107-82-4) | DESCRIPTION | COLORLESS LIQUID | | DENSITY 200C | 1.220 GM/ML | | SOLUBILITY | IMMISCIBLE WITH WATER, SOLUBLE IN ALCOHOL & ETHER | | BOILING POINT | 1210 C | | ASSAY BY G.C. | 99% W/W MIN | | MOISTURE CONTENT | 0.2% MAX | | OTHER IMPURITIES | 1% MAX | * (NMT = NOT MORE THAN, NLT = NOT LESS THAN)
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| | | mercury dental grade 99.99%
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| N-Boc-5-methoxy-indole-3-yl-boronic acid 348640-19-7 |
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Industrial Chemicals General Chemical Additives & Ingredients Sweeteners and Polyols Laboratory Chemical Culture Media Aluminium Chlorohydrate D-Limonene Klorine Dioxide Miscellaneous Chemicals N-pb Cleaning Solvent L-methionine L-Cysteine Hydrochloride, Monohydrate Perchloroethylene Replacement Trichloroethylene Replacement Astaxanthin Dichlorophene Magnesium Bis Glycinate Nonivamide (Synthetic Capsaicin) TIN Dental Grade ethyl silicate Lithium Tetraborate Boric Oxide ( Di-Boron Trioxide) (1303-86-2) Tungstic Acid ( 7783-03-1 ) Calcium Perchlorate (15627-86-8 ) Silico Tungstic acid ( 12027-43-9 ) Lithium Perchlorate Anhydrous ( 7791-03-9) Magnesium Perchlorate Hydrated Phosphotungstic Acid Sodium Bismuthate ( 12232-99-4) PHENYLACETONITRILES Piperazines Acetophenones Aminoalkanoic Acids Aminoalikanols Benzaldehydes Benzonitriles Benzyl Alcohols Benzyl Chlorides Chloro Alkylamines Cyclo Alkanes Diamino Alkanes Dinitriles HALOALKANES Sodium Feredetate Magnesium Hexafluorosilicate Illepe Butter 3',3'-Diphenyl Propionitrile Alpha Damascone , 3,7-dimethyloctane-1,8-diol Hydratropic Aldehyde Dimethyl Acetal HADMA TANNIC ACID Caryophyllene Oxide Raspberry Ketone , 4-(4-hydroxyphenyl)butan-2one Greenone , 3-Octanone Oxime , Ethyl Pentyl Ketone Oxime 3,7-dimethyloctane-1,8-diol , Sandalcor 2-phenyl Propionaldehyde Caryophyllene Acetate Caryophyllene Alcohol percent Strawberry Pure Mugeol , 3,7-dimethyloctane-1,8-diol Hydratropic Alcohol 99 Rose Glycol , Rose Oxydol 1-Benzhydryl-3-amino azetidine Ethyl,5-methyl-2-isonitrilo pentanoate 2-chloro pyridine-5-boronic acid 444120-91-6 Beta Phenyl Ethyl Amine 2,5-Difluorophenyl Boronic acid 193353-34-3 3,4-Dimethoxyphenyl boronic acid 12275-35-3 2-Benzyloxyphenylboronic acid pinacol ester 1027757-13-6 2-chloropyridine-5-boronic acid pinacol ester 444120-94-9 2,4-Diflurophenylboronic acid pinacol ester 288101-48-4 2-Benzyloxy-4-flurophenylboronic acid 848779-87-3 5-Bromopyridine-3-boronic acid 452972-09-7 Protein Hydrolysate 75 powder Cyclopropylboronic acid 411235-57-9 Isopropoxy Propyl Amine (IPPA) 5-benzyloxy-1-BOC-indole-2-boronic acid 850568-62-6 4-fluro-2-methoxyphenyl boronic acid 179899-07-1 Schaeffer's Acid , 2 - Naphthol 6-Sulphonic Acid 3 Methyl Amino Propyl Amine Cyclopropylboronic acid pinacol ester 4-Flurophenylboronic acid 1765-93-1 K-Acid, B-Naphthyl Amine-3 : 6 : 8 Trisulphonic Acid 4-Acetylaminophenylboronic acid pinacol ester 214360-60-8 2-amino, N-(3-pyridyl )benzamide 4 Nitro Phthalimide 2-Ethoxy-5-trifluromethylphenylboronic acid 850593-10-1 Propionitrile Amido G. Acid CAS NO. : 86-65-7 , 2-Naphthylamine- 6 : 8 Disulphonic Acid Dimethyl Dipropylene Triamine Cyclo Hexyl Amino Propyl Aniline 2 : 5 Disulfonic Acid 3 Methoxy Propyl Amine Ethyl Cyano Pyridone Di n-Butyl Tin Carboxilate Sodium Sulphide Yellow Flakes LITHIUM CHLORIDE SOLUTION (MOLYBDATE) ISO AMYL BROMIDE 1 BROMO 3 METHYL BUTANE Mercury Dental grade N-Boc-5-methoxy-indole-3-yl-boronic acid 348640-19-7 Indoles Benzene Casno Pyridines Iron Protein Compound Drug Intermediate Speciality Chemical Sprciality chemicaL Food Chemical EDTA Boronic acids and Pinacol Esters Anthranilamide Derivatives O-Phenylene Diamine Derivatives Aromatic Amines : NHR1R2 Tricyclic Derivatives Azetidine Derivatives Isonitrile Derivatives Lipid Chemicals Benzyl Alcohols Benzyl Chlorides Chloro Alkylamines Cyclo Alkanes Hexamine SV CAT 202 Chloramine T Physical Properties Of Pure Product Logistic Services Sodium Hypochlorite Water Treatment Chemicals Cosmetic Chemicals Titanates Solvents Fluoro Specialities MOISTURE ABSORBER
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