Speciality Chemical

Product Details:

LITHIUM HALIDE

Specifications of LITHIUM HALIDE

Synonyms: LITHIUM BROMIDE, LITHIUM HALIDE, Hydrobromic acid lithium salt, LiBr, Lithium bromide (LiBr), lithiumbromide(libr), Lithiumbromide,dihydrate, lithiummonobromide, Lithiumbromidewhitepowder, LITHIUM BROMIDE, ANHYDROUS, BEADS,-10 M ESH, 99.9+%, LITHIUM BROMIDE, 99.995+%, LITHIUM HALIDE, MINIMUM MELTING COMPOSIT ION (CA. 68.5 WT. % LIBR), LITHIUM BROMIDE REAGENTPLUS(TM) >=99%, LITHIUM BROMIDE 1.5 M IN TETRAHYDROFURAN, LITHIUM BROMIDE, POWDER, LITHIUM BROMIDE EXTRA PURE, LITHIUM BROMIDE, ANHYDROUS, BEADS,-10 MESH, 99.999% METALS BASIS, LITHIUM BROMIDE, REAGENTPLUS, >=99%

CAS Number:7550-35-8

EINECS: 231-439-8

Molecular Formula: BrLi

Molecular Weight: 86.85

Appearance White Powder

mp: 550 °C(lit.)

bp: 1265 °C

density: 1.57 g/mL at 25 °C

Fp: 1265°C

form: powder

Stability:Stable. Anhydrous form is extremely hygroscopic.

Water Solubility: 61 g/100 mL (25 º C)

Assay Min. 99.00

Moisture Max. 1.00

Use Reconstitution of brines, swelling agent for proteins, a humectant and fungicide in medicinals, electrolyte component in lithium batteries. In organic reactions, as a catalyst and dehydrohalogenating agent and in O-demethylation.

Storage No specific storage is required. Use shelves or cabinets sturdy enough to bear the weight of the chemicals. Be sure that it is not necessary to strain to reach material, and that shelves are not overloaded.

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2-Amino-5-Nitro-Thiazole

CAS No.: 121-66-4

Molecular Formula : C3H3N3O2S

Molecular Weight : 145.14

Appearance : Greenish-yellow to orange-yellow fluffy powder or a brown chunky powder

Use : Used as a veterinary medicine.

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2-Benzothiazolamine

Specifications of 2-Benzothiazolamine

CAS: 136-95-8

Synonyms: 1,3-BENZOTHIAZOL-2-AMINE, 1,3-BENZOTHIAZOL-2-YLAMINE, 2-AMINOBENZOTHIAZOLE, 2-BENZOTHIAZOLAMINE, 2-BENZOTHIAZOLYLAMINE, 3-AMINO BENZOTHIAZOLE, BENZO[D]THIAZOL-2-AMINE, CERIUM(III) IONOPHORE, IFLAB-BB F1386-0409, 2(3H)-Benzothiazolimine, 2-amino-benzothiazol, 2-Aminobenzthiazole, 2-Iminobenzothiazoline, o-Aminobenzothiazole, u-Aminoben-zothiazole, USAF EK-3941, USAF xr-27, usafek-3941

EINECS: 205-268-4

Molecular Formula: C7H6N2S

Molecular Weight: 150.2

Appearance: BEIGE TO GREYISH POWDER OR FLAKES

Mp: 126-129 °C(lit.)

Water Solubility: <0.1 g/100 mL at 19 ºC

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2-Methoxyethanol

Specifications of 2-Methoxyethanol

Synonyms: 2-METHOXYETHANOL, ACIDIFIED CLEAR WATER, AMYL ALCOHOL, APPLICLEAR-WATER, AQUALINE COMPLETE, AQUALINE COMPLETE 1, AQUALINE COMPLETE 2, AQUALINE COMPLETE 5, AQUALINE COMPLETE 5K, AQUALINE ELECTROLYTE A, AQUALINE ELECTROLYTE AG, AQUALINE ELECTROLYTE C, AQUALINE ELECTROLYTE CG, AQUALINE MATRIX K, AQUALINE(R) COMPLETE 1, AQUALINE(R) COMPLETE 2, AQUALINE(R) COMPLETE 5, AQUALINE(R) COMPLETE 5K, AQUALINE(R) ELECTROLYTE A, AQUALINE(R) ELECTROLYTE AD

CAS: 109-86-4

EINECS: 231-791-2

Molecular Formula: C3H8O2

Molecular Weight: 76.09

Appearance: colourless liquid

mp: -85 °C

bp: 124-125 °C(lit.)

density: 0.965 g/mL at 25 °C(lit.)

vapor density: 2.62 (vs air)

vapor pressure: 6.17 mm Hg ( 20 °C)

Fp: 115 °F

color: green cap

Stability: Stable,

 Water Solubility: SOLUBLE

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4-AMINOBENZOPHENONE

Specifications of 4-AMINOBENZOPHENONE

CAS: 1137-41-3

Synonyms: 4-AMINOBENZOPHENONE, 4-AMINOPHENYL PHENYL KETONE, (4-AMINOPHENYL)(PHENYL)METHANONE, 4-BENZOYLANILINE,AMINOBENZOPHENONE-4, PAB,P-AMINOBENZOPHENONE, (4-aminophenyl)phenyl-methanon, 4-amino-benzophenon, Benzophenone, 4-amino-Methanone,(4-aminophenyl)phenyl-, p-Benzoylaniline, P-AMINOBENZOPHENONE CRYSTALLINE, 4-AMINOBENZOPHENONE(P-AMINOBENZOPHENONE, PAB),4-Aminobenzophenone98%, 4-Aminophenyl phenyl ketone, 4-Benzoylaniline

EINECS: 214-506-6

Molecular Formula: C13H11NO

Molecular Weight: 197.23

Appearance: YELLOW FINE CRYSTALLINE POWDER

mp: 121-124 °C(lit.)

bp: 246 °C (12.7517 mmHg)

Fp: 245-247°C/22mm

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Uses of calcium gluconate
calcium gluconate is used as a food additive, buffer and sequestering agent, vitamin tablets. Calcium gluconate is used in sewage purification and in coffee powders to prevent caking.

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Diphenylacetonitrile

Specifications of Diphenylacetonitrile

Diphenyl Acetonitrile Cas No. : 86-29-3

 

 

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• Packaging Details: Bag Drum Specifications PRODUCT : DIPHENYLACETONITRILE CAS NO : 86-29-3 TEST SPECIFICATIONS Appearance White to offwhite crystalline powder Solubility Freely soluble in Aceton Chloroform Passes L.O.D 0.5% max Melting Point 73-76 DEG C Assay by GLC 99% min

Product Details:

Ethyl lactate

Specifications of Ethyl lactate

Synonyms: 2-HYDROXYPROPANOIC ACID ETHYL ESTER, 2-HYDROXYPROPIONIC ACID ETHYL ESTER, ETHYL-2-HYDROXYPROPANATE, ETHYL 2-HYDROXYPROPIONATE, ETHYL A-HYDROXYPROPIONATE, ETHYL HYDROXY PROPIONATE, ETHYL LACTATE, Ethyl lactate 98+, LACTIC ACID ETHYL ESTER, 1-hydroxyethanecarboxylicacid,ethylester, 2-hydroxy-propanoicaciethylester, Actylol, Acytol, Ethyl 2-hydroxypropanoate, Ethyl alpha-hydroxypropionate, Ethyl ester of lactic acid, ethyl-2-hydroxypropanoate, ethylalpha-hydroxypropionate, Ethylester kyseliny mlecne

CAS: 97-64-3

EINECS: 202-598-0

Molecular Formula: C5H10O3

Molecular Weight: 118.13

Appearance: colourless liquid

mp: -26°C

density: 1.03

Stability: Stable.

Bp: 151°C

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Methyl acrylate

Specifications of Methyl acrylate

Synonyms: 2-PROPENOIC ACID METHYL ESTER, ACRYLIC ACID METHYL ESTER, MA, METHYL 2-PROPENOATE, METHYL ACRYLATE,METHYL PROPENOATE, [sri773]methylacrylate,monomer, 2-Propenoicacidmethylesetr, Acrylate de methyl, Acrylatedemethyle, acrylatedemethyle(french), Acrylsaeuremethylester, CH2=CHCOOCH3, Curithane 103, curithane103, Methacrylate, Methoxycarbonylethylene, Methyl acrylate, inhibited, Methyl ester acrylic acid

CAS: 96-33-3

EINECS: 202-500-6

Molecular Formula: C4H6O2

Molecular Weight: 86.09

Appearance:colourless liquid

mp: -75 °C

bp: 80 °C(lit.)

density: 0.956 g/mL at 25 °C(lit.)

vapor density: 3 (vs air)

vapor pressure: 67.5 mm Hg ( 20 °C)

Fp: 26.6 °F

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Monosodium Phosphate

Specifications of Monosodium Phosphate

Other names: monobasic sodium phosphate;, sodium dihydrogen phosphate;, sodium biphosphate

CAS Number: 7558-80-7

Chemical formula: NaH2PO4

Molar mass 119.98 g/mol

Appearance White powder or crystals

Density 2.36 g/cm3 (anhydrous)

Solubility in water

59.90 g/100 mL (0 DegreeC)

 

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• Packaging Details: In Carboy

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Potassium sorbate

Specifications of Potassium sorbate

Synonyms: 2,4-HEXADIENOIC ACID POTASSIUM SALT, (E,E) POTASSIUM 2,4-HEXADIENOATE, POTASSIUM 2,4-HEXADIENOATE, POTASSIUM SARBATE, POTASSIUM SORBATE, SORBIC ACID POTASSIUM SALT, TRANS,TRANS-2,4-HEXADIENOIC ACID K SALT, TRANS,TRANS-2,4-HEXADIENOIC ACID, POTASSIUM SALT, TRANS,TRANS-SORBIC ACID POTASSIUM SALT, 2,4-Hexadienoicacid,potassiumsalt,(E,E)-, 4-Hexadienoicacid,potassiumsalt,(E,E)-2, e202, potassium(e,e)-2,4-hexadienoate, potassiumsalt,(e,e)-4-hexadienoicacid, potassiumsalt,(e,e)-sorbicacid, potassiumsorbate(e), (E,E)-hexadienoic acid, potassium salt, 2,4-potassium hexadienoic acid, potassium (E,E)-hexa-2,4-dienoate

CAS: 24634-61-5

EINECS: 246-376-1

Molecular Formula: C6H7KO2

Molecular Weight: 150.22

Appearance: white crystals or powder

mp: 270 °C

density: 1,361 g/cm3

solubility: H2O: 1 M at 20 °C, clear, colorless to faintly yellow

Stability: Stable.

Water Solubility: 58.2 g/100 mL (20 ºC)

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Sodium Metasilicate

CAS Number 6834-92-0

Formula Na2O3Si

Formula Weight 122.06 g/mol

Appearance (Color) White

Appearance (Form) Conforms to Requirements

Granular Powder or Beads

X-Ray Diffraction Conforms to Structure

Titration by HCL 49.5 - 52.5 %

% Na2O

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Sodium diacetate

Specifications of Sodium diacetate

Synonyms: ACETATE BUFFER, ACETATE BUFFER, PH 4.5, ACETATE BUFFER, PH 6.0, ACETATE BUFFER REAGENT, ACETATE BUFFER SOLUTION R-455, ACETATE BUFFER SOLUTION TYPE 'C', ACETATE BUFFER TS, ACETIC ACID-SODIUM ACETATE, BUFFER ACETATE, BUFFER ACETATE, PH 4.00, BUFFER, PH 4.63, BUFFER PH 4.65, BUFFER PH7.20, BUFFER SOLUTION, BUFFER SOLUTION (ACETATE), PH 4.00, BUFFER SOLUTION (ACETATE), PH 4.0-4.5, BUFFER SOLUTION, PH 4.0, ACETATE, BUFFER SOLUTION, PH 4.63, SODIUM ACETATE ACETIC ACID

CAS: 126-96-5

EINECS: 204-814-9

Molecular Formula: C4H6NaO4-

Molecular Weight: 141.08

Mp: 323-329 °C(lit.) Density: 1.295 g/mL at 20 °C

Form: solid

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Sodium lactate

Specifications of Sodium lactate

Synonyms: DL-LACTIC ACID SODIUM SALT, LACTIC ACID, LACTIC ACID SODIUM SALT, SODIUM DL-LACTATE, SODIUM DL-LACTATE SOLUTION, SODIUM LACTATE, 2-hydroxy-propanoicacimonosodiumsalt, Lacolin, lacticacid,monosodiumsalt, per-glycerin, Propanoicacid,2-hydroxymonosodiumsalt, sodumalpha-hydroxypropionate, DL-LACTIC ACID SODIUM SALT SOLUTION, 50% IN WATER, DL-LACTIC ACID SODIUM CELL*CULTURE TESTE D, DL-LACTIC ACID SODIUM EMBRYO TESTED, SodiumLactate60%, SODIUM LACTATE 60%, 60%inwater, solution,50%inwater

CAS: 72-17-3

EINECS: 200-772-0

Molecular Formula: C3H5NaO3

Molecular Weight: 112.06

Appearance: colourless liquid

density: 1.33

form: syrup

Stability: Stable.

Water Solubility: miscible

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Sodium percarbonate

Specifications of Sodium percarbonate

Synonyms: HYDROGEN PEROXIDE-SODIUM CARBONATE ADDUCT, SODIUM CARBONATE HYDROGEN PEROXIDE, SODIUM CARBONATE-HYDROGEN PEROXIDE ADDUCT, SODIUM CARBONATE PEROXIDE, SODIUM CARBONATE PEROXYHYDRATESODIUM PERCARBONATE, carbonicacid,disodiumsalt,compd.withhydrogenperoxide(2:3), Carbonicaciddisodiumsalt,compd.withhydrogenperoxide(2:3), carbonicaciddisodiumsalt,compd.withhydrogenperoxide(h2o2)(2:3), Disodiumcarbonate,hydrogenperoxide(2:3), fbsodiumpercarbonate, oxyper, perdox, peroxysodiumcarbonate, sodiumpercarbonates, disodium carbonate, compound with hydrogen peroxide (2:3), SODIUM PERCARBONATE, 20-30% AVAILABLE H202, SODIUM PERCARBONATE ASSAYACTIVE OXYGEN, SodiumPercarbonate,ActiveOxygen13%Min.Cas CARBODOX TM SODIUM PERCARBONATE STABILIZED

CAS: 15630-89-4

EINECS: 239-707-6

Molecular Formula: C2Na2O6

Molecular Weight: 166

Appearance: white granular powder

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In order to meet excellent quality standards, we are supplyingTetra Butyl Ammonium Hydroxide.
Specification

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Triphosgene

Specifications of Triphosgene

Synonyms: BIS(TRICHLOROMETHYL) CARBONATE, CARBONIC ACID BISTRICHLOR METHYL ESTER, TRIPHOSGEN, TRIPHOSGENE, TriphosgeneForSynthesis, Triphosgene98+%, Triphosgene, 98% [Bis-(trichloromethyl)-carbonat], Methanol, trichloro-, carbonate (2:1), TRICHLOROMETHANOLCARBONATE, TRIPHOSGENE (BIS-(TRICHLOROMETHYL)CARBONATE), tri-Phosgene, Triphosgene, Carbonic acid bis(trichloromethyl), Carbonic acid bis(trichloromethyl) ester, Trichloromethoxyformic acid trichloromethyl ester

CAS: 32315-10-9

EINECS: 250-986-3

Molecular Formula: C3Cl6O3

Molecular Weight: 296.75

Appearance: White solid

mp: 79-83 °C(lit.)

bp: 203-206 °C(lit.)

density: 1.78

Fp: 203-206°C

Water Solubility: practically insoluble

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AB Enterprises is one of the leading manufacturer , exporter and Supplier of N-Phenyl-1-naphthylamine . We have been supplying N-Phenyl-1-naphthylamine from so many years in the market . N-Phenyl-1-naphthylamine is a non polar , hydrophobic molecule with the chemical formula C16H13N . This molecule is most notable for its binding affinity in mouse major urinary protein (MUP). This ligand has the greatest binding affinity of all MUP binding ligand discovered, including 2-sec-butyl-4,5-dihydrothiazole (SBT), 6-hydroxy-6-methyl-3-heptanone (HMH), and 3-isobutyl-2-methoxypyrazine (IBMP). NPN binds 28 times tighter than SBT. It also makes 38 nonpolar contacts to MUP, whereas IBMP only makes 15 contacts which are the next most nonpolar contacts. There is a slight difference in the binding affinities and forms for NPN bound in wild-type MUP and the Y120F MUP mutant. In wild-type MUP there is just enough room for the amine group of NPN to makes a water mediated hydrogen bond to Tyr120, whereas in Y120F MUP mutant, there is a slight shift and the amine group makes a direct hydrogen bond to Tyr120. Much is still unknown about the entropic and enthalpic effects of the MUP binding site.

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Dibutyl tin dilaurate (DBTL)

Applications:

Di Butyl Tin Dilaurate (DBTL) used as Stabilizer in PVC processing, Lacquers, Elastomers, the catalyst for Polyurethanes, Polyols & Silicones.

Product Details:

Di-tertiary butyl hydroquinone (dtbhq)
chemical name: 2,5-di-tert. Butyl 1,4 di-hydroxy benzene.

Category: antioxidant

Applications:

DTBHQ has widely used in the synthetic rubber, plastic and resin industries in numerous ways. As a polymerization inhibitor in the plastic and resin industry, TBHQ is successful, particularly in applications where inhibitors should exhibit low vapour pressure. As an antioxidant, TBHQ provides good stability during processing and storage of unsaturated polyesters. In the synthetic rubber industry, TBHQ is used predominantly as an antioxidant, stopping agent and colour stabilizer. TBHQ is used as a stabilizer and an anti-skinning agent in paints.

Antioxidant for pharmaceuticals, cosmetics, foods, fats, oils, ethers, emulsions and waxes. Polymerization inhibitor.

Storage

Store in well-closed, light-resistant nonmetallic containers.

Specification

2. T-butyl-p-benzoquinone: max 0. 5%
3. Mono t-butyl hydroquinone: max 0. 5%
4. Moisture: max 1. 0%

Solubility:

Freely soluble in ethanol (95 %) and in the ether, very slightly soluble in water.

Confirming to i. P. And b. P. Specifications.

Product Details:

2-Aminobenzophenone

Specifications of 2-Aminobenzophenone

CAS: 2835-77-0

Synonyms: 2-AMINOBENZOPHENONE, 2-AMINOPHENYL PHENYL KETONE, (2-AMINOPHENYL)(PHENYL)METHANONE, 2-BENZOYLANILINE, ABP, O-AMINOBENZOPHENONE, O-BENZOYLANILINE, 2-Benzoylbenzenamine, Benzophenone, 2-amino-Benzophenone,2-amino-Methanone, (2-aminophenyl)phenyl-Methanone,(2-aminophenyl)phenyl- o-Aminophenyl phenyl ketone, o-Aminophenylphenylketone, 2-AMINOBENZOPHENONE 98%, 2-Aminobenzophenone98%, 2-AMINOBENZOPHENONE pure

EINECS: 220-613-9

Molecular Formula: C13H11NO

Molecular Weight: 197.23

Appearance: yellow-gold fine crystalline powder

mp: 103-107 °C(lit.)

bp: 280°C

Fp: 240 °C

Water Solubility: practically insoluble

FOB:10000

MOQ:5-50 gram

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HexamethylenetetramineHexamine is a crystalline white free-flowing powder that is prepared by the reaction of ammonia and formaldehyde. Hexamethylenetetramine is highly soluble in organic solvents and moderately soluble in water. Our hexamine powder is extensively used in urinary tract infections, obstructive post-renal disease, preparation of powdery or liquid preparations and various other purposes. Our hexamine powder is packed in quality packing to assure its long shelf life. We have carved a niche as one of the leading white hexamine.

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Polyethylene Terephthalate Resin

UPAC name: Poly(ethyl benzene-1,4-dicarboxylate)

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AB Enterprises is one of the Largest Manufacturer , Exporter and Supplier of 2-Amino, 8-Naphthol, 6-Sulphonic Acid . WE have been Supplying and offering 2-Amino, 8-Naphthol, 6-Sulphonic Acid since 35 years . The CAS number is 90-51-7 . The Molecular formula C10H9NO4S. The Molecular weight is 239.25 Purity is 90% . 2-Amino, 8-Naphthol, 6-Sulphonic Acid is highly soluble in dilute alkaline solutions . It is light grey dry powder in appearance . 
AB Enterprises offers 2-Amino, 8-Naphthol, 6-Sulphonic Acid in 25kg packing bags .

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AB Enterprises is one of the largest Manufacturer , exporter and Supplier of 4-4'-Diamino Benzanilide . WE offers the premium quality to our customers . The CAS number is 785-30-8 . The Molecular formula is C13H13N30 . The molecular weight is 227.27 . The density is 1.314g/ cm3 . The melting point is 205-207 . The boiling point is 384degree celsius at 760 mmhg . The flash point of 4-4'-Diamino Benzanilide is 186 degree celsius . The Apperance of 4-4'-Diamino Benzanilide is off white to grey beige powder .

Product Details:

AB Enterprises is one of the largest manufacturer , exporter and supplier of 6-Nitro-1-Diazo 2-Naphthol 4-Sulphonic Acid . We always supply premium quality to our customers . The CAS Number is 5366-84-7 .The molecular formula is C10H5N3O6S . The formula weight is 295.23 . The purity is 97% . 6-Nitro-1-Diazo 2-Naphthol 4-Sulphonic Acid Is crystalline in powder and can be stored in room temperature . The physical state is solid form .

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• Packaging Details: 6-Nitro 1-Diazo 2-Napthol 4-Sulphonic Acid

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AB Enterprises is one of the largest Manufacturer , Exporter and Supplier of 1-Amino 2,5-Dimethoxy Phenyl Sulphone Sulphuric Acid Easter . We have been supplying this Specility chemicalcs to all our premium customers with best in quality standards . 
The Strength of this product is atleast 93% .  

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• Packaging Details: 1-Amino 2,5-Dimethoxy Phenyl Sulphone Sulphuric Acid Easter

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4-AMINOHIPPURIC ACID

Specifications of 4-AMINOHIPPURIC ACID

CAS: 61-78-9

Synonyms: 2-[4-aminophenylcarboxyamino]-acetic Acid, (4-amino-benzoylamino)-acetic Acid, 4-aminobenzoyl Glycine,4-aminohippuric Acid, Mixture No 6-polynuclear Aromatic Hydrocarbons, N-(4-aminobenzoyl)aminoacetic Acid, N-(4-aminobenzoyl)glycine, N-4-aminohippuric Acid, N-(p-aminobenzoyl)-aminoacetic Acid, N-[p-aminobenzoyl]glycine, Pah, P-aminobenzoylglycine, P-aminohippuric Acid, Polynuclear Aromatic Hydrocarbons, N-(4-aminobenzoyl)-glycin, N-(para-aminobenzoyl)glycine, Pah(aminoacid)

EINECS: 200-518-9

Molecular Formula: C9H10N2O3

Molecular Weight: 194.19

Appearance: off-white to greyish crystalline powder

mp: 199-200 °C (dec.)(lit.)

 

FOB:30000
MOQ:50-100 gram

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• Packaging Details: N, N ??? Di Methyl Ethanolamine (DMEA)

Product Details:

CMC is used in food under the E number E466 as a viscosity modifier or thickener, and to stabilize emulsions in various products including ice cream. It is also a constituent of many non-food products, such as toothpaste, laxatives, diet pills, water-based paints, detergents, textile sizing, and various paper products. It is used primarily because it has high viscosity, is nontoxic, and is generally considered to be hypoallergenic as the major source of fibre is either softwood pulp or cotton linter

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Chemical Names: C36 Dimer acid; Fatty acids, C18-unsatd., dimers; 61788-89-4; C18-Unsatd. fatty acids dimers; Fatty acids, C18 unsaturated dimers; Fatty acid, C-18-unsaturated, dimers More.