SV CAT 202

Product Details:

CAS No. 23876-15-5

Molecular Formula C9H9NO4

Molecular Weight 195.17

Appearance Yellow solid

Melting Point 133-136 DegreeC

Assay 97%

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3-BROMOPYRIDINE

Specifications of 3-BROMOPYRIDINE

CAS: 626-55-1

Synonyms: 3-BROMOPYRIDINE, 3-pyridyl bromide, 5-BROMO PYRIDINE, AURORA KA-875, TIMTEC-BB SBB003998, 3-bromo-pyridin, 3-Bromopyridine 5-Bromo Pyridine, 3-Bromopyridine, 98+%, Pyridine, 3-bromo- 3-BROMOPYRIDINE 99+%, 3-Bromopyridine (stabilized with Copper chip)

EINECS: 210-952-0

Molecular Formula: C5H4BrN

Molecular Weight: 158

Appearance: CLEAR COLOURLESS TO YELLOW LIQUID

mp: -27°C

bp: 173 °C(lit.)

density: 1.64 g/mL at 25 °C(lit.)

Fp: 125 °F

FOB:14000
MOQ:5-500 gram

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   A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Chemical Name: 3-Bromoaniline. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula is C6H6BrN. The Molecular weight of 172.02. Melting point : 16.8 °C. Boiling point: 251 °C. 3-Bromoaniline.. CAS No. 591-19-5. 

Appearance: Colourless Liquid

 

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2-Bromoethanol

Specifications of 2-Bromoethanol

CAS: 540-51-2

Synonyms: 2-bromo-1-ethanol, 2-BROMOETHANOL, 2-Bromoethyl alcohol, beta-Bromoethyl alcohol, BROMOETHANOL-2, ETHYLENE BROMOHYDRIN, 1-Bromo-2-ethano, 2-bromo-ethano, 2-Hydroxyethyl bromide, 2-hydroxyethylbromide, Bromoethanol, -Bromoethylalcohol, CH2BrCH2OH(trans), Glycol bromohydrin, Glycolbromohydrin, Glycolbromo-hydrine, 2-Bromo Ethenol, 2-Bromorthanol, 2-BROMOETHANOL, 1X1ML, TOL, 2000UG/ML, 2-BROMOETHANOL, 1000MG, NEAT

EINECS: 208-748-1

Molecular Formula: C2H5BrO

Molecular Weight: 124.96

Appearance: colourless liquid

mp: -80 °C

bp: 56-57 °C20 mm Hg(lit.)

density: 1.763 g/mL at 25 °C(lit.)

vapor density: 4.3 (vs air)

vapor pressure: 2.4 mm Hg ( 20 °C)

Fp: >230 °F

solubility: 1-5 g/100 mL at 19°C

Stability: Stable, but probably light sensitive. Hygroscopic. Incompatible with strong oxidizing agents. Flammable. Forms an azeotrope with water.

Water Solubility: 1-5 g/100 mL at 19 ºC

FOB:8000
MOQ:5-100 gram

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Carboxymethyl cellulose

Specifications of Carboxymethyl cellulose

CAS: 9000-11-7

Synonyms: CAMTEMPO(TM), CARBOXYMETHYL CELLULOSE, CARBOXYMETHYL CELLULOSE , ETHER, CELLULOSE, CARBOXYMETHYL ETHER, Cellulose CM, CM 32-CELLULOSE, CM 52-CELLULOSE, CM CELLULOSE, SELECTACEL(R) CM, STANDARD 7h, 7h(carbohydrate), Almelose, apergel, apeyel, carbose, carboxymethylatedcellulosepulp, cellulosecarboxymethylate, celluloseglycolicacid, cellulosegum7h, cmc-4lf

EINECS: 900-432-4

Molecular Formula: C6H12O6

Molecular Weight: 180.156

Appearance: white powder

form: preswollen, microgranular

Stability: Stable

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2-Bromoethylamine hydrobromide

Specifications of 2-Bromoethylamine hydrobromide

CAS: 2576-47-8

Synonyms: 2-AMINOETHYL BROMIDE HYDROBROMIDE, 2-BROMOETHYLAMINE HYDROBROMIDE, 2-BROMOETHYLAMMONIUM BROMIDE, 2-(DIALLYLAMINO)ETHYLAMINE, AMINOETHYL BROMIDE HBR, AMINOETHYL BROMIDE HYDROBROMIDE, 2-bromoethanaminehydrobromide, 2-bromo-ethanaminhydrobromide, 2-bromo-ethylaminhydrobromide, beta-bromoethylaminehydrobromide, bromoethylamine,hydrobromide, 2-Bromoethylamine Hdrobromide, 2-BROMOETHYLAMINE HYDROBROMIDECRYSTALLIN E, 2-BromoethylamineHydrobromide99%, BromoethylamineHbr, 2-BromoethylamineHydrobromideForSynthesis, 2-Bromoethylamine Hydrobromide 99%, 2-bromoethylaminehydrobromate, 1-Bromo-2-ethylamine hydrobromide, 2-Bromoethylamine hydrobromide, 98+%

EINECS: 219-924-2

Molecular Formula: C2H7Br2N

Molecular Weight: 204.89

Appearance: slight yellow to white crystalline powder

mp: 172 °C

Water Solubility: > 500 g/L (20 ºC)

FOB:10000
MOQ:5-500 gram

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1-Bromonaphthalene

Specifications of 1-Bromonaphthalene

Synonyms: 1-bromo-naphthalen;1-Naphthyl bromide;1-naphthylbromide;-Bromonaphthalene;I-Bromnaphthalin;Naphthalene,1-bromo-;α-bromonaphthalene;A-BROMONAPHTHALENE

CAS: 90-11-9

MF: C10H7Br

MW: 207.06658

EINECS: 201-965-2

Product Categories: Aromatic Compounds;Naphthalene derivatives;Aryl;C9 to C12;Halogenated Hydrocarbons

Melting point : −2-−1 °C(lit.)

Boiling point: 133-134 °C10 mm Hg(lit.)

density : 1.48 g/mL at 20 °C(lit.)

Fp : >230 °F

Solubility: H2O: slightly soluble

Form: Liquid

Color: slightly yellow to deep brownish-yellow

Water Solubility: slightly soluble

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cobalt(II)1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadeca(fluoro)phthalocyanine

Cas no  - 52629-20-6

Molecular formula  - C32CoF16N8

Molecular weight - 859.32 g.mol^-1

Purity – 95%

 

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• Delivery Time: 5-7 weeks
• Packaging Details: 25Kg Bag

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12 Hydroxy Stearic Acid

CAS No. 106-14-9

Appearance Off-white Flakes

Acid value Min 180mg KOH/g

Iodine value 3g/100g Max.

Hydroxyl Value min 155

Melting Point Min74'c

Packing
1) 25 Kg Laminated Paper Bags -15.5 MT - 15.5 MT Palletised/20' ctr.
2) 25 Kg PP bags 16.5 MT Unpalletise/20' ctr.
3) 500 /600 Kg Nett big bags 12 MT /20' 24 MT /40' ctr -Palletise/Un-Palletise.
4) 1000 Kg Super Sacks 12 MT/20' and 22 MT Per 40' ctr
Palletise/Un-Palletise.

Uses
It is used in Lubricants, Heavy Duty Greases (Calcium / Lithium base), Printing Inks, Hydroxy amide waxes, Polyol Esters, Fine and Speciality Chemicals.

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ethylene dichloride

Specifications of ethylene dichloride

Synonyms: 1,2-Bichloroethane;1,2-DCE;1,2-Dichloorethaan;1,2-Dichlor-aethan;1,2-Dichlorethan;1,2-Dichlorethane;1,2-dichloro-ethan;1,2-dichloroethane (ethylene dichloride)

CAS: 107-06-2

MF: C2H4Cl2

MW: 98.96

EINECS: 203-458-1

Product Categories: Organics

Melting point:-35 °C

Boiling point: 83 °C(lit.)

density : 1.256 g/mL at 25 °C(lit.)

vapor density : 3.4 (20 °C, vs air)

vapor pressure: 87 mm Hg ( 25 °C)

Fp: 60 °F

solubility: 7.9g/l

form: Liquid

color: APHA: ≤10

Water Solubility: 8.7 g/L (20 ºC)

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L-Leucine

Specifications ofL-Leucine

Synonyms: H-LEU-OH, H-L-LEU-OH, L-2-AMINO-4-METHYLPENTANOIC ACID, L-2-AMINO-4-METHYLVALERIC ACID, L-A-AMINO-G-METHYL VALERIC ACID, L-A-AMINOISOCAPROIC ACID, LEU, LEUCINE. LEUCINE, L-LEU, L-(-)-LEUCINE, L-LEUCINE, RARECHEM AB PP 3754, (S)-2-AMINO-4-METHYLPENTANOIC ACID, (S)-(+)-LEUCINE, (s)-2-amino-4-methylvalericacid, 1-Leucine, 2-Amino-4-methylpentanoic acid, 2-amino-4-methylpentanoicacid

CAS: 61-90-5

EINECS: 200-522-0

Molecular Formula: C6H13NO2

Molecular Weight: 131.17

Appearance: White crystalline powder

Mp: >300 °C(lit.)

Density: 1,293 g/cm3

Fp: 145-148°C

Solubility: 1 M HCl: 50 mg/mL

form: powder

Stability: Stability Moisture and light sensitive. Incompatible with strong oxidising agents.

Water Solubility: 22.4 g/L (20 C)

L-Leucine

Molecular Formula : C6H13NO2

Molecular Weight : 131.17

CAS No.: 61-90-5

Melting point : 286-288 DegreeC

Water solubility : 22.4 g/L

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Dimethyl sulphate

Specifications of Dimethyl sulfate

Synonyms: DIMETHYL SULFATE, DIMETHYL SULPHATE, METHYL SULFATE, SULFURIC ACID DIMETHYL ESTER, SULPHURIC ACID DIMETHYL ESTER, ai3-52118, Dimethoxysulfone, Dimethyl monosulfate, Dimethylester kyseliny sirove, Dimethylesterkyselinysirove, dimethylesterkyselinysirove(czech), dimethylmonosulfate, Dimethylsulfaat, Dimethylsulfat, dimethylsulfat(czech), Dimetilsolfato, DMS (Methyl sulfate), dms(methylsulfate), Dwumetylowy siarczan

CAS: 77-78-1

EINECS: 201-058-1

Molecular Formula: C2H6O4S

Molecular Weight: 126.13

Appearance: colourless liquid

mp : -32 °C

Bp: 188 °C(lit.)

Density: 1.333 g/mL at 25 °C(lit.)

vapor density: 4.3 (vs air)

vapor pressure: 0.7 mm Hg ( 25 °C)

Fp: 182 °F

Solubility: ethanol: 0.26 g/mL, clear, colorless

Stability: Stable

Water Solubility: 2.8 g/100 mL (18 ºC)

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Tetraacetylethylenediamine

Specifications of Tetraacetylethylenediamine

Synonyms: N,N'-ETHYLENEBIS(DIACETAMIDE), N,N,N',N'-TETRAACETYLETHYLENEDIAMINE, TAED, TETRAACETYLETHYLENEDIAMINE, TETRACETYLETHYLENEDIAMINE, Acetamide, N,N'-1,2-ethanediylbis[N-acetyl-, n,n’-1,2-ethanediylbis[n-acetyl-acetamid, N,N’-1,2-ethanediylbis[N-acetyl-Acetamide, N,N’-1,2-ethanediylbis[N-acetylacetamide], N,N’-ethylenebis[N-acetylacetamide], N-Acetyl-N-[2-(diacetylamino)ethyl]acetamide, TetraAcetylEthyleneDiamine(Taed), TEAD, TETRAACETYLENEDIAMINE, N,N'-Ethylenbis-(N-acetylacetamid), 1,2-Bis-(diacetamido)-ethane, Mykon ATC, Nikon A, 1,2-Bis(diacetylamino)ethane

CAS: 10543-57-4

EINECS: 234-123-8

Molecular Formula: C10H16N2O4

Molecular Weight: 228.25

Appearance: WHITE TO LIGHT BEIGE FINE CRYSTALLINE POWDER

mp : 149-154 °C

Bp: 140 °C (1.5002 mmHg)

Density: 0.9+

Fp: 140 °C

 

Water Solubility: 2.8 g/100 mL (18 ºC)
Tetraacetylethylenediamine

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MALTOL

Specifications of MALTOL

Synonyms: 3-HYDROXY-2-METHYL-1,4-PYRONE, 3-HYDROXY-2-METHYL-4H-PYRAN-4-ONE, 3-HYDROXY-2-METHYL-4-PYRANONE, 3-HYDROXY-2-METHYL-4-PYRONE, 3-HYDROXY-2-METHYL-PYRAN-4-ONE, LARIXINIC ACID, MALTENE, MALTOL, 2-hydroxy-3-methyl-4H-pyran-4-one (maltol), 2-Methyl pyromeconic acid, 2-Methyl-3-hydroxy-.gamma.-pyranone, 2-Methyl-3-hydroxy-4-pyrone, 2-Methyl-3-hydroxy-gamma.-pyranone, 2-Methyl-3-hydroxypyrone, 2-Methyl-3-oxy-gamma-pyrone, 2-Methylpromeconicacid, 2-methylpyromeconicacid, 3-hydroxy-2-methyl, 3-hydroxy-2-methyl-4h-pyran-4-on

CAS: 118-71-8

EINECS: 204-271-8

Molecular Formula: C6H6O3

Molecular Weight: 126.11

Appearance: white crystalline powder

Mp: 160-164 °C(lit.)

Bp: 205 °C

density: 1.046 g/mL at 25 °C

Fp: 198 °F

solubility methanol: 50 mg/mL, clear

Water Solubility: 1.2 g/100 mL (25 ºC)

Stability: Stable

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Hexamethyldisilazane

Specifications of Hexamethyldisilazane

Synonyms: ((CH3)3Si)2NH;1,1,1,3,3,3-hexamethyl-disilazan;1,1,1-trimethyl-n-(trimethylsilyl)-silanamin;Disilazane, 1,1,1,3,3,3-hexamethyl-;hexamethyldisilazane(hmds);hexamethylsilazane;sz6079;Trimethyl-N-(trimethylsilyl)silanamine

CAS: 999-97-3

MF: C6H19NSi2

MW: 161.39

EINECS:                213-668-5

Product Categories: Pharmaceutical Intermediates;Organics;Analytical Chemistry

Melting point  -78 °C

Boiling point: 125 °C(lit.)

density                 0.774 g/mL at 25 °C(lit.)

refractive index: n20/D 1.407(lit.)

Fp: 57.2 °F

storage temp.   2-8°C

solubility: Miscible with acetone, benzene, ethyl ether, heptane and perchloroethylene.

Pka : 30(at 25℃)

form: Liquid

color : Colorless

explosive limit   0.8-25.9%(V)

Water Solubility: REACTS

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Styrene

Specifications of Styrene

Synonyms: SM;STYROL;STYRENE MONOMER;PHENYLETHYLENE;VINYLBENZENE;FEMA 3233;ETHENYLBENZENE;CINNAMENE

CAS: 100-42-5

MF: C8H8

MW: 104.15

EINECS: 202-851-5

Product Categories: Analytical Chemistry

Melting point: -31 °C

Boiling point: 145-146 °C(lit.)

density : 0.906 g/mL at 20 °C

vapor density: 3.6 (vs air)

vapor pressure: 12.4 mm Hg ( 37.7 °C)

Fp: 88 °F

Solubility: 0.24g/l

Form: Liquid

Color:  Colorless

Water Solubility: 0.3 g/L (20 ºC)

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2,4-DI METHYL THIOPHENOL

·         Cas no - 13616-82-5

·         Molecular Formula - C₈H₁₀S

·         Molecular Weight – 138.23

·         Form – Liquid

·         Purity – 96

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• Delivery Time: 5-7 weeks

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Potassium citrate monohydrate

Specifications of Potassium citrate monohydrate

Synonyms: 2-HYDROXY-1,2,3-PROPANE-TRICARBOXYLIC ACID TRIPOTASSIUM SALT, MONOHYDRATE, AQUALINE(R) TRI-POTASSIUM CITRATE STANDARD, AQUALINE STANDARD KF OVEN, CITRIC ACID POTASSIUM SALT MONOHYDRATE, CITRIC ACID TRIPOTASSIUM SALT, CITRIC ACID TRIPOTASSIUM SALT HYDRATE, CITRIC ACID TRIPOTASSIUM SALT MONOHYDRATE, KALII CITRAS, POTASSIUM CITRATE, POTASSIUM CITRATE-1-HYDRATE, POTASSIUM CITRATE, MONOHYDRATE, POTASSIUM CITRATE TRIBASIC, POTASSIUM CITRATE TRIBASIC HYDRATE, POTASSIUM CITRATE, TRIBASIC MONOHYDRATE, TRI-POTASSIUM CITRATE, TRI-POTASSIUM CITRATE H2O, TRIPOTASSIUM CITRATE MONOHYDRATE, citric acid tripotassium cell culture*tested, HYDRANAL-WATER STANDARD KF-OVEN, CITRIC ACID TRIPOTASSIUM CRYSTALLINE

CAS: 6100-05-6

EINECS: 231-905-0

Molecular Formula: C6H7K3O8

Molecular Weight: 324.41

Appearance: White/clear crystalline powder

mp : 275 °C (dec.)(lit.)

Density: 1.98Fp: 140 °C

Solubility: H2O: 1 M at 20 °C, clear, colorless

Stability; Stable

We offering of Potassium Citrate which is white granular crystals or crystalline powder odourless and taste saline. Potassium citrate is very soluble water, practically insoluble in alcohol and soluble in glycerin.

Specifications:

• CAS No.: 6100-05-6

• Mol. Formula: C₆H₅K₃O₇, H₂O

• Mol. Weight: 324.42

• Category: Antiurolithic

• Description: White or almost white, granular powder or transparent crystals, odourless, hygroscopic

• Solubility: Very soluble in water, practically insoluble in alcohol

• Appearance of solution: 10 % aqueous solution is clear and colourless

• Loss on drying / Water: Between 4.0 and 6.0 % w/w

• Assay: Between 99.0 and 100.5 % w/w

• Uses: It is used to reduce the pain and frequency of urination caused by highly acidic urine as a non-irritating diuretic. It may be used to reduce the danger of crystalluria during sulphonamide therapy. It is widely used to treat kidney stones, and in cystinuria. It is also used in many soft drinks as a buffering agent. It is also used as an alkalising agent in the treatment of mild urinary tract infections such as cystitis.

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Cas No. 7558-79-4

Molecular Formula Na₂HPO₄

Molar Mass 141.96 g/mol

Appearance White crystalline solid

Odor Odorless

Density 1.7 g/cm³

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4-Bromotoluene

Specifications of 4-Bromotoluene

CAS: 106-38-7

Synonyms: 1-BROMO-4-METHYLBENZENE, 4-BROMO-1-METHYLBENZENE, 4-BROMOTOLUENE, 4-Methyl-1-bromobenzene, PARA BROMO TOLUENE, P-BROMOTOLUENE, p-Methylbromobenzene, p-methylphenyl bromide, P-TOLYL BROMIDE, 1-Brom-4-methylbenzol, 1-bromo-4-methyl-benzen, 1-Methyl-4-bromobenzene, 4-Bromo-1-methybezene, 4-bromo-toluen, 4-Bromtoluol, 4-Methylbromobenzene, 4-Methylphenyl bromide, 4-methylphenylbromide, 4-tolylbromide

EINECS: 203-391-8

Molecular Formula: C7H7Br

Molecular Weight: 171.03

Appearance: WHITE CRYSTALLINE LOW MELTING MASS

mp : 26-29 °C(lit.)

bp: 184 °C(lit.)

density: 1.39 g/mL at 25 °C(lit.)

Fp: 185 °F

Water Solubility : <0.1 g/100 mL at 24 ºC

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Cuprous iodide

Specifications of Cuprous iodide

Synonyms: COPPER(+1)IODIDE, COPPER(I) IODIDE, COPPER IODIDE, CUPROUS IODIDE, Copper iodide (CuI), CuI, Hydro-giene, Marshite, Ciras, Ciras Reagent, Copperiodide1, Copperiodide3, Copperiodideoffwhitepowder, Copper(I) iodide, 99.999% metals basis, CopperIodidie, Copper(I)Iodide,>98%, CuprousIodideExtraPure, Copper(???)iodide, Copperiodide, Cu33,4%, Copper(I) iodide, 99.995%

CAS: 7681-65-4

EINECS: 231-674-6

Molecular Formula: CuI

Molecular Weight: 190.45

Appearance: White to grey or tan powder

mp: 605 °C(lit.)

bp: 1290 °C

density: 5.62 g/mL at 25 °C(lit.)

Fp: 1290°C

Water Solubility: INSOLUBLE

vapor pressure: 10 mm Hg ( 656 °C)

The cuprous iodide provided by us exhibits exact pH value that is required. Customized as per the specific client requirements the native specifications of this iodine compounds are:

• CAS No: 7681-65-4
• Molecular formula: CuI
• Molecular weight: 190.44
• Appearance: Off white amorphous powder
• LOD: 0.5% max
• Sulphate: 0.05 % max
• Assay: 99.0 % min

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    A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of MANGANESE GLYCEROPHOSPHATE. A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C3H7MnO6P. The Molecular weight of225.MANGANESE GLYCEROPHOSPHATE CAS No.60-29-7.

 

 

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       A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Bromhexine hydrochloride A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C14H21Br2ClN2.The Molecular weight of412.59 . Bromhexine hydrochloride isWhite Solid. Melting point: 240-244 °C.Bromhexine hydrochloride CAS No.611-75-6.

 

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5-BROMO URACIL

Specifications of 5-BROMO URACIL

CAS: 51-20-7

Synonyms: 5-BROMO-1H-PYRIMIDINE-2,4-DIONE, 5-BROMO-2,3-DIHYDROXYPYRIMIDINE, 5-BROMO-2,4-(1H,3H)-PYRIMIDINEDIONE,5-BROMO-2,4-DIHYDROXYPYRIMIDINE, 5-BROMOPYRIMIDINE-2,4-DIOL,5-BROMOURACIL, BROMOURACIL, BROMOURACIL, 5-BUTTPARK 48\06-06, SPECS AC-907/25014019, 2,4(1H,3H)-Pyrimidinedione, 5-bromo-2,4(1H,3H)-Pyrimidinedione,5-bromo-2,4-Pyrimidinedione, 1,2,3,4-tetrahydro-5-bromo, 3h)-pyrimidinedione,5-bromo-4(1h4(1H,3H)-Pyrimidinedione,5-bromo-2 5-bromo-uraci,Uracil, 5-bromo-5-bromopyrimidine-2,4(1H,3H)-dione,5-Bromouracil, 98+%

EINECS: 200-084-0

Molecular Formula: C4H3BrN2O2

Molecular Weight: 190.98

Appearance: Prisms

mp: >300 °C(lit.)

Water Solubility: SOLUBLE IN COLD WATER

Usage: A major chemical mutagen. Incorporates into DNA, altering base-pair sequencing by replacing thymine

 

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DL-Malic acid

Specifications of DL-Malic acid

Synonyms: dl-2-hydroxybutanedioic acid, DL-APPLE ACID, DL-HYDROXYBUTANEDIOIC ACID, DL-HYDROXYSUCCINIC ACID, DL-HYDROXYSUCOINIC ACID, DL-HYROXYBUTANEDIOIC ACID, DL-MALATE, DL(+/-)-MALIC ACID, DL-MALIC ACID, (+/-)-HYDROXYBUTANEDIOIC ACID, (+/-)-HYDROXYSUCCINIC ACID, (+/-)-MALIC ACID, MALIC ACID, MALIC ACID, DL- (+/-)-butanedioicaci, 1-Hydroxy-1,2-ethanedicarboxylicacid, DL-MALIC ACID BIOSYNTH, DL-MALIC ACID 99%, DL-MALIC ACID 99-100.5% FCC

CAS: 617-48-1

EINECS: 210-514-9

Molecular Formula: C4H6O5

Molecular Weight: 134.09

Appearance: white crystalline powder

mp: 131-133 °C(lit.)

density: 1,609 g/cm3

vapor density: 4.6 (vs air)

vapor pressure:<0.1 mm Hg ( 20 °C)

Water Solubility: Soluble

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  A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 2-Bromo-2-nitro-1,3-propanediol. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula is C3H6BrNO4. The Molecular weight of: 199.99. Melting point : 130-133 °C. 2-Bromo-2-nitro-1,3-propanediol.CAS No. 52-51-7.

Appearance: off-white crystalline powder

 

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Sodium pyruvate

Specifications of Sodium pyruvate

Synonyms: 2-KETOPROPIONIC ACID SODIUM SALT, 2-OXOPROPANOIC ACID, 2-OXOPROPANOIC ACID SODIUM SALT, ALPHA-KETOPROPIONIC ACID, ALPHA-KETOPROPIONIC ACID SODIUM SALT, PYR NA, PYRUVATE, PYRUVIC ACID NA-SALT, PYRUVIC ACID SODIUM SALT, sodium-2-ketopropionate, SODIUM 2-OXOPROPANOATE, SODIUM 2-OXOPROPIONATE, SODIUM ALPHA-KETOPROPIONATE, SODIUM PYRUVATE, 2-oxo-propanoicacisodiumsalt, Propanoicacid,2-oxo-,sodiumsalt, α-Ketopropionic acid sodium salt, pyruvic acid hybri-max sodium, pyruvic acid sodium, pyruvic acid sodium plant cell*culture tested

CAS: 113-24-6

EINECS: 204-024-4

Molecular Formula: C3H3NaO3

Molecular Weight: 110.04

Appearance: White to slightly yellow crystalline powder

Mp: >300 °C(lit.)

Density: 1,267g/cm

Solubility: H2O: 100 mg/mL

Form: solution

Stability: Stable.

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L-Valine

Specifications of L-Valine

Synonyms: (S)-alpha-Aminoisovaleric acid, (L)-2-Amino-3-methylbutanoic acid;L-VALINE (13C5, 99%);Valine (V) Solution, 100ppm;L-Valine Vetec(TM) reagent grade, >=98%;L-Valine (High Purity );2,3-D2);L-Valine, Animal-Free;L-VALINE BIOULTRA, >= 99.5% (NT)

CAS: 72-18-4

MF: C5H11NO2

MW: 117.15

EINECS:  200-773-6

Product Categories: amino;Amino Acids

Melting point: 295-300 °C (subl.)(lit.)

alpha : 28 º (c=8, 6N HCl)

density:  1.23

solubility: H2O: 25 mg/mL

form: powder

color: White

PH: 5.5-6.5 (100g/l, H2O, 20???)

Water Solubility: 85 g/L (20 ºC)

L-Valine

CAS No.: 72-18-4

Molecule Formula : C5H11NO2

Molecule Weight : 117.15

Appearance : White crystals or crystalline powder; Fist slightly sweet taste then slightly bitter taste

Packing : 25kgs/ fiber drum

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PHENYLMAGNESIUM BROMIDE

Specifications of PHENYLMAGNESIUM BROMIDE

Synonyms: Phenylmagnesium Bromide, Phenyl Magnesium Bromide(in Ethyl Ether), Bromophenyl-magnesiu, Phenylmagnesiumbromidesolution, Bromophenylmagnesium Phenylmagnesium Bromide, 3.0m Solution I N Diethyl Ether, Phenylmagnesium Bromide Solution, ~1 M I N Thf, Phenylmagnesium Bromide Sol., ~3 M In Di Ethyl Ether, Phenylmagnesium Bromide, 1.0m Solution I N Tetrahydrofuran, Phenylmagnesium Bromide 1.0 M In Tetrahydrofuran, Phenylmagnesium Bromide 3.0 M In Diethyl Ether,Phenylmagnesium bromide, 1M solution in THF, Phenylmagnesium bromide, 2.8M solution in Diethyl ether, PHENYLMAGNESIUM BROMIDE, 1.0-1.2M in TETRAHYDROFURAN, Phenylmagnesiumbromide,3Minether, Magnesium, bromophenyl-, phenylmagnesium bromide, 3m in ether, packaged under argon in resealable chemseal, Phenylmagnesium bromide, 3M in ether, packaged under Argon in resealable ChemSealTM bottles, Phenylmagnesium Bromide (32% in Tetrahydrofuran, ca. 2mol/L)

CAS: 100-58-3

Molecular Formula: C6H5BrMg

Molecular Weight: 181.31

EINECS: 202-867-2

Appearance: yellow to orange-brown to brown solution

Density: 1.134 g/mL at 25 °C

Fp: −40 °F

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Barium carbonate

Specifications of Barium carbonate

Synonyms: BARIUM CARBONATE, BARIUM (II) CARBONATE (GAMMA-TYPE)CARBONIC ACID BARIUM SALT, WITHERITE, bariumcarbonate(1:1), bariumcarbonate(baco3), bariummonocarbonate, bf1(salt), c.i.77099c.i.pigmentwhite10, Carbonicacid,bariumsalt(1:1), caswellno069, ci77099, pigmentwhite10, Barium Carbonate (free flowing), Barium Carbonate (Low Sulphur), Barium Carbonate (Powder), Barium carbonate 99+ %

CAS: 513-77-9

Molecular Formula: CBaO3

Molecular Weight: 197.34

EINECS: 208-167-3

Appearance: White Fine Powder

Mp: 811 °C

Bp: 1450 °C

Density: 4.43

Stability: Stable.

Water Solubility: 0.002 g/100 mL (20 ºC)

Barium Carbonate

CAS No.: 497-19-8

Chemical formular: BaCO34

Molecular weight: 105.99

Packing : 25 kg bag

Form : Powder

Uses :

1) Ceramics Industry

2) Glass Industry

3) Magnetic ,Materials

4) Capacitor

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A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 3-Bromotoluene A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C7H7Br. The Molecular weight of 171.03. 3-Bromotoluene is colorless to light yellow liquid. Melting point: -40 °C. Boiling point: 183.7 °C(lit.). 3-Bromotoluene CAS No.591-17-3.

 

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