Iron Protein Compound

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ortho xylene

Specifications of ortho xylene

CAS: 95-47-6

Synonyms: 1,2-DIMETHYLBENZENE, 1，2-Xylene, DIMETHYLBENZENE, ORTHO-XYLENE, O-XYLENE, XYLENE, XYLENES, XYLOL, 1,2-dimethyl-benzen, 2-methyltoluene, 2-xylene, 3,4-Xylene, ai3-08197, Benzene,1,2-dimethyl, benzene,1,2-dimethyl-, o-Dimethylbenzene, o-Methyltoluene, o-Xylenes, o-Xylol

EINECS: 202-422-2

Molecular Formula: C8H10

Molecular Weight: 106.17

Appearance: colourless liquid

mp: -26--23 °C(lit.)

bp: 143-145 °C(lit.)

density: 0.879 g/mL at 20 °C(lit.)

vapor density: 3.7 (vs air)

vapor pressure: <0.1 atm ( 21.1 °C)

Fp: 90 °F

Stability: Stable. Incompatible with oxidizing agents. Flammable. Hygroscopic.

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Ethyl Chloroformate

Specifications of Ethyl Chloroformate

CAS: 541-41-3

Synonyms: Chloroformic acid ethyl ester, Cathyl chloride, Ethyl chlorocarbonate

Chemical formula: C3H5ClO2

Molar mass: 108.52 g/mol

Appearance: Clear liquid

Density: 1.1403 g/cm3

Boiling point: 95 °C (203 °F; 368 K)

Solubility in water: Decomposes

 

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REACTIVE GREEN 19

Specifications of REACTIVE GREEN 19

Synonyms: C.I.Reactivegreen19;ReactiveblackgreenKE-4BD;ReactivedarkgreenKE-4BD;Chemictive Green HE4BD;Evercion Green H-34BD;Goldazol Green HE4BD;Kayacion Green ES4BD;Simactive Green 25023

CAS: 61931-49-5

MF: C48H31O23N15S6Cl2Na6

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Polyethylene glycol

Specifications of Polyethylene glycol

CAS: 25322-68-3

Synonyms: PEO, PEG, PEG-7, PEG-8, PEG-4 hm500, peo18, PEG50, PEG546, PEG942, PEG810, PEG634, PEG555, PEG170

EINECS: 203-473-3

Molecular Formula: N/A

Appearance: White waxy crystalline flakes

Melting point: 64-66 °C

Boiling point: >250°C

Density: 1.27 g/mL at 25 °C

vapor density: >1 (vs air)

vapor pressure: <0.01 mm Hg ( 20 °C)

Fp: 270 °C

solubility: H2O: 50 mg/mL, clear, colorless

form: waxy solid

color: White to very pale yellow

Stability:Stable.

PH: 5.5-7.0 (25¿¿¿, 50mg/mL in H2O)

Water Solubility: Soluble in water.

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Lactic acid

Specifications of Lactic acid

CAS Number: 50-21-5

Appearance: Colorless to slightly yellow, syrupy liquid

Assay: 80% min.

Iron content: 10ppm max

Chloride: 20ppm max

Use: Used commercially in tanning leather and dyeing wool; as a flavoring agent and preservative in food processing and carbonated beverages; and as a raw material in making plastics, solvents, inks, and lacquers; as a catalyst in numerous chemical processes

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Diphenyl oxide

Specifications of Diphenyl oxide

CAS: 101-84-8

Synonyms: DEPHENYL OXIDE, DIPHENYL ETHER, DIPHENYL OXIDE, PHENOXYBENZENE, PHENYL ETHER, 1,1’-oxybis(benzene), 1,1’-oxybis-benzen, 1,1’-oxybisbenzene, 1,1’-oxybis-Benzene, 1,1'-Oxybisbenzene, 1,1-Oxybisbenzene, Benzene, 1,1'-oxybis- Benzene, phenoxy- benzene,1,1’-oxybis-, Biphenyl oxide, biphenyloxide

EINECS: 202-981-2

Molecular Formula: C12H10O

Molecular Weight: 170.21

Appearance: clear pale yellowish liquid after melting

mp: 26 °C

Bp: 259 °C(lit.)

density: 1.073 g/mL at 25 °C(lit.)

vapor density: >5.86 (25 °C, vs air)

vapor pressure : <1 mm Hg ( 20 °C)

Fp: >230 °F

Water Solubility: insoluble

FreezingPoint: 27¿¿¿

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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 Powder Activity 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 DegreeC and 30 DegreeC.

Heat Resistance Very Good

Light fastness Very Good

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Reactive Red 15

Specifications of Reactive Red 15

Synonyms: C.I. Reactive red 15;C.I.Reactive Red 15;Cibacron Brilliant 2G-P;Dycosactive Brilliant Red K-2G;Youhaoreactive Brilliant Red K-2G.;Brill. Red K-2G;Cibacron Brilliant Red 2G-P

CAS: 12238-01-6

MF: C25H14ClN7O13S4.4Na

 

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Chloramine-T

Specifications of Chloramine-T

CAS: 127-65-1

Synonyms: CHLORAMINE T, CHLORAMINE T POLYMER BOUND, CHLORAMINE T SODIUM, CHLORASEPTINE, CHLORAZONE, EUCLORINA, GANSIL, GYNECHLORINA, IODO-BEADS(R), MIANINE, MONOCHLORAMINE REAGENT, N-CHLORO-4-METHYL-BENZENESULFONAMIDE SODIUM, N-CHLORO-4-TOLUENESULFONAMIDE, SODIUM SALT, N-CHLORO-P-TOLUENESULFONAMIDE SODIUM SALT, N-CHLORO-P-TOLUENESULPHONAMIDE, SODIUM SALT, P-TOLUENESULFONCHLORAMIDE SODIUM SALT, SODIUM-P-TOLUENESULFONCHLORAMIDE, Tosylchloramide sodium, (n-chloro-p-toluenesulfonamido)sodium, acti-chlore

EINECS: 204-854-7

Molecular Formula: C7H7ClNNaO2S

Molecular Weight: 227.64

Appearance: white or yellow powder with a chlorine-like odour

mp: 167-170 °C(lit.)

solubility: H2O: >100 mg/mL

Stability: Stable.

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Etoricoxib Intermediates offeredcomprises options like 4-Sulfonyl Acetophenone, CAS No 10297-73-1; 4-()Phenyl Acetic Acid, CAS No 90356-66-6 and 2-Chloro-1,3-Bisamino)Trimethinium Hexafluorophosphate, CAS No 249561-98-6. Etoricoxib works as anti inflammatory drug used for rheumatoid arthritis, osteoarthritis, gouty arthritis. We offer these intermediates in quality packaging support as demanded by the customers.

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Aluminium isopropoxide

Specifications of Aluminium isopropoxide

CAS: 555-31-7

Synonyms: 2-propanol Aluminum Salt, Aip, Aluminium Isopropoxide, Aluminium Iso-propylate,aluminium Triisopropoxide,aluminium Triisopropylate, Aluminum Iii Isopropoxide,aluminum I-propoxide, Aluminum Isopropoxide,aluminum Isopropylate,aluminum Tri-i-propoxide, Aluminum Triisopropoxide, Aiuminumisopropoxide,aliso, Aluminum Isopropanolate, Aluminum Sec-propanolate, Aluminum Tri-iso-propylate, Aluminum Tris(sec-propoxide), Aluminum(ii) Isopropylate, Aluminum(ii)isopropylate

EINECS: 209-090-8

Molecular Formula: C9H21AlO3

Molecular Weight: 204.24

Appearance: White fine crystalline powder

mp: 128133°C

bp: 125-130 °C (38 mmHg)

density: 1.035g/mL25°C

Fp: 46 °C

solubility: REACTS

Water Solubility: REACTS

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ALUMINIUM SILICATE

Specifications of ALUMINIUM SILICATE

CAS: 12141-46-7

Synonyms: PYRAX ABB, KAOLINITE, ANDALUSITE, SILLIMANITE,PYROPHYLLITE, FIBERFRAX(R), ALUMIUM SILICATE, Aluinum silicate, ALUMINIUM SILICATE, Aluminumoxidesilicate, Silicic acid aluminium, PURE ALUMINIUM SILICATE, ALUMINUM SILICATE HYDRATE, Aluminum Silicate-Carc.,Aluminum Silicate n-Hydrate,aluminium silicate ultm-fine, SILICA-ALUMINA CATALYST SUPPORT, aluminumoxidesilicate(al2o(sio4)), CATALYST (ALUMINUM PILLARED CLAY),aluminium silicate-[Al2O(SiO4)], MONTMORILLONITE (ALUMINUM PILLARED CLAY)

EINECS: 235-253-8

Molecular Formula: Al2O5Si

Molecular Weight: 162.05

Form: fibers

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Fluoboric Acid offeredcomes in appearance of clear, colorless liquid with odorless finish and solubility in water. Some of its properties include density of 1.84, boiling point of 130C (266F) , vapor density of (Air=1) 3.0. As an inorganic compound with chemical formula H3OBF4, the product is used as precursor to other fluoroborate salts. We offer it in strong acid form with non-oxidizing conjugate base. Some other areas it is used in include for production of flame-retardant materials, for aluminum etching and acid pickling applications.

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3-Aminoacetophenone

Specifications of 3-Aminoacetophenone

CAS: 99-03-6

Synonyms: 1-(3-aminophenyl)ethanone, 3-ACETYLANILINE, 3'-AMINOACETOPHENONE, 3-AMINOACETOPHENONE, M-AMINOACETOPHENONE, M-AMINOACETYLBENZENE, M-AMINOPHENYLMETHYLKETONE,1-(3-aminophenyl)-ethanon, 3’-amino-acetophenon, 3-aminoacetofenon, Aminoacetophenone, beta-aminoacetophenone, Ethanone,1-(3-aminophenyl)-, m-acetylaniline, m-amino-acetophenon, m-Amiomethylphenylketone, 3-Aminoacetophenone99%, 3-Aminoacetophenone,~95%, 3-Aminoacetophenone,97%

EINECS: 202-722-3

Molecular Formula: C8H9NO

Molecular Weight: 135.16

Appearance: yellow to light brown crystalline powder

mp: 94-98 °C(lit.)

bp: 289-290 °C(lit.)

Fp: 289-291°C

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Dibenzoyl-L-tartaric acid

Specifications of Dibenzoyl-L-tartaric acid

Synonyms: (2R,3R)-(-)-DIBENZOYL-L-TARTARIC ACID, (2R,3R)-(-)-DI-O-BENZOYL-TARTARIC ACID, BUTANEDIOIC ACID, 2,3-BIS(BENZOYLOXY)-, (2R,3R)-, di-1,4-o-benzoyl-l-tartaric acid, (-)-DIBENZOYL-L-TARTARIC ACID, DIBENZOYL-L-TARTARIC ACID, DI-O-BENZOYL-L-TARTARIC ACID, l(-)-dibenzoyl-l-tartaric acid, L-(-)-DIBENZOYL TARTARIC ACID, L-DI-O-BENZOYLTARTARIC ACID, L-(-)-TARTARIC ACID DIBENZOYL ESTER, (-)-O,O'-DIBENZOYL-L-TARTARIC ACID, (2r,3r)-(-)-dibenzoyl-l-tartaricacidanhydrous, 2,3-bis(benzoyloxy)-,(r-(r*,r*))-butanedioicaci, 2,3-bis(benzoyloxy)-,[theta-(theta,theta)]-butanedioicaci ,--Di-1,4-O-benzoyl-L-tartaricacidmonohydrate, L--Di-1,4-O-benzoyl-L-tartaricacidmonohydrate, (-)-Dibenzoyl-(L)-tartaric acid monohydrate anhydrous, L(+)DIBENZOYLTARTRIC ACID, Dibenzoyl-L-tartric Acid

CAS: 2743-38-6

MF: C18H14O8

MW: 358.3

EINECS: 220-374-0

Appearance: white to light yellow crystal powde

Melting point: 152-155 °C(lit.)

Boiling point: 234 °C/7mmHg

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Reactive Orange 5

Specifications of Reactive Orange 5

Synonyms: trisodium 7-[[4-chloro-6-[(3-sulphonatophenyl)amino]-1,3,5-triazin-2-yl]methylamino]-4-hydroxy-3-[(2-sulphonatophenyl)azo]naphthalene-2-sulphonate;2-Naphthalenesulfonic acid, 7-4-chloro-6-(3-sulfophenyl)amino-1,3,5-triazin-2-ylmethylamino-4-hydroxy-3-(2-sulfophenyl)azo-, trisodium salt;7-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]methylamino]-4-hydroxy-3- [(2-sulfophenyl)azo]-;7-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]methylamino]-4-hydroxy-3-[(2-sulfophenyl)azo]-;trisodium salt reactive orange 5 2-Naphthalenesulfonic acid;2-Naphthalenesulfonic acid, 7-[[4-chlore-6-[(3-sulfophenyl)amino]-1, 3, 5-triazin-2-yl]methylamino]-4-hydroxy-3-[(2-sulfophenyl)azo], trisodium salt;Chemictive Brilliant Orange RH;Concion Orange P-G

CAS: 70210-21-8

MF: C26H17ClN7Na3O10S3

MW: 788.07139

EINECS: 274-418-9

 

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Selenium dioxide

Specifications of Selenium dioxide

Synonyms: Selenious acid anhydride;SELENIOUS ANHYDRIDE;SELENIUM AA/ICP CALIBRATION/CHECK STANDARD;SELENIUM AA SINGLE ELEMENT STANDARD;SELENIUM, AAS STANDARD SOLUTION;SELENIUM AA STANDARD;SELENIUM ATOMIC ABSORPTION SINGLE ELEMENT STANDARD;SELENIUM ATOMIC ABSORPTION STANDARD

CAS: 7446-08-4

MF: O2Se

MW: 110.96

EINECS: 231-957-4

Product Categories: metal oxide;Inorganics

Melting point: 315 °C (subl.)(lit.)

Boiling point: 684.9 °C(lit.)

Density: 4.81 g/mL at 25 °C(lit.)

Fp: 315°C

Solubility: H2O: soluble

Form: powder

Color: white

PH: 2 (10g/l, H2O, 20¿¿¿)

Water Solubility: 38.4 g/100 mL (14 ºC)

Sublimation: 315 ºC

Stability: Stable

 

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Dibutyl Maleate offered comes with the physical appearance of clear colourless liquid with specific gravity of 0.892, purity of 99.9%, B.P. of 75 Deg. C and CAS Number of 105-76-0. Also known by synonyms of dibutyl; staflexdbm; Bisomer DBM; Dibutyl maleate; RC comonomer dBm and others, it is used as additive and intermediate for pharmaceuticals, plastics, pigments and agricultural products. Further, it is also used as intermediate for the production of adhesives, copolymers and paints.

Specifications

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Bismuth CarbonateWe offer a pure and chemically formulated range of bismuth carbonate using superior quality raw material. These bismuth carbonate are used across diverse range of industries such as chemical, pharmaceutical, drug and others, the composition of our range of bismuth carbonate can be altered as per the requirements of our clients

Specifications

• CAS 16508-95-5

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Mono Ammonium Phosphate

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Sodium ferrocyanide

Specifications of Sodium ferrocyanide

Synonyms: SODIUM FERROCYANIDE, sodium ferrocyanide anhydrous, Sodium hexacyanoferrate, Sodium hexacyanoferrate (II), SODIUM PRUSSIATE, YELLOW, tetrasodium hexacyanoferrate, YELLOW PRUSSIATE OF SODA, ferrate(4-),hexakis(cyano-c)-,tetrasodium,(oc-6-11)-[qr], hexacyano-ferrate(4-tetrasodium[qr], hexakis(cyano-C)-,tetrasodium,(OC-6-11)-Ferrate(4-), sodiumferrocyanide(na4(fe(cn)6))[qr], sodiumhexacyanoferate(11), sodiumhexacyanoferate(ii)[qr], sodiumhexacyanoferrate(ii)[qr], sodiumprussiateyellow[qr], tetrasodium,(oc-6-11)-ferrate(4-hexakis(cyano-c)-, tetrasodiumferrocyanide[qr], tetrasodiumhexacyanoferrate(4-)[qr], tetrasodiumhexacyanoferrate[qr], tetrasodiumhexakis(cyano-c)ferrate(4-)

CAS: 13601-19-9

Molecular Formula: C6FeN6Na4

Molecular Weight: 303.91

EINECS: 237-081-9

Appearance: solid

mp: 82°C-10H¿¿¿O

density: 1.458

Stability: Stable.

Water Solubility: soluble

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4-Aminoantipyrine

Specifications of 4-Aminoantipyrine

CAS: 83-07-8

Synonyms:1,5-dimethyl-2-phenyl-4-aminopyrazolone, 1-phenyl-2,3-dimethyl-4-amino-3-pyrazolin-5-on, 1-phenyl-2,3-dimethyl-4-aminopyrazolone, 4-amino-1,3-dimethyl-2-phenyl-3-pyrazolone, 4-amino-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one, 4-amino-1,5-dimethyl-2-phenyl-3h-pyrazol-3-one, 4-amino-1,5-dimethyl-2-phenyl-3-pyrazolone, 4-amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one, 4-amino-2,3-dimethyl-1-phenyl-3-pyrazoline-5-one, 4-aminoantipyrene, 4-aminoantipyrin, 4-aminoantipyrine, 4-aminoantipyrine Reagent, 4-aminophenazone, Aminoantipyrine, Aminoantipyrine, 4-aminoantipyrine Reagent, Aminophenyzone, Ampyrone

EINECS: 201-452-3

Molecular Formula: C11H13N3O

Molecular Weight: 203.24

Appearance: Amber crystalline powder

mp: 105-110 °C(lit.)

bp: 340 C

density: 0.8

solubility: H2O: 0.1 g/mL, clear

Stability:Stable. May be light sensitive.

Water Solubility: ca. 500 g/L (20 ºC)

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4-AMINOAZOBENZENE

Specifications of 4-AMINOAZOBENZENE

CAS: 60-09-3

Synonyms: 4-(2-phenyldiaz-1-enyl)aniline, 4-aminoazobenzene, 4-benzeneazoaniline, 4-phenylazoaniline4-phenylazo-phenylamine, 4-(phenyldiazenyl)aniline, Aminoazobenzene, Aminoazobenzene(4-), Aminoazobenzol, Aniline Yellow, Aniline Yellow, Alcohol Soluble, Aniline Yellow, Alc Soluble, Oil Yellow B, P-aminoazobenzene, Para Amino Azobenzene, P-phenylazoaniline, Solvent Yellow 1,specs Ac-907/25014309

EINECS: 200-453-6

Molecular Formula: C12H11N3

Molecular Weight: 197.24

Appearance: powder

Melting point: 123-126 °C(lit.)

mp: 123-126 °C(lit.)

Boiling point: >360 °C(lit.)

bp: >360 °C(lit.)

density: 1.2828 (rough estimate)

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2-Aminobenzimidazole

Specifications of 2-Aminobenzimidazole

CAS: 934-32-7

Synonyms: 1H-BENZIMIDAZOL-2-AMINE, 1H-BENZO[D]IMIDAZOL-2-AMINE, 2-AMINO-1H-BENZIMIDAZOLE, 2-AMINOBENZIMIDAZOLE, 2-BENZIMIDAZOLAMINE, 2-BENZIMIDAZOLYLAMINE, 2-amino-benzimidazol, 2-Iminobenzimidazoline, Benzimidazole, 2-amino-USAF ek-4037, usafek-4037, benzimidazol-2-ylamine, 2-Aminobenzimidazole, 2-Benzimidazolamine, 2-AMINOBENZIMIDAZOLE PESTANAL, 250 MG, 2-AMINOBENZIMIDAZOLE, 250MG, NEAT, 2-Aminobenzimidazole, 99+%, 1H-Benzimidazol-2-amine(9CI), AMINO-2-BENZIMIDAZOLE, 2-Aminobenzimidazole, 98+%

EINECS: 213-280-6

Molecular Formula: C7H7N3

Molecular Weight: 133.15

Appearance: light yellow to cream or beige powder or flakes

Mp: 226-230 °C(lit.)

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Triethyl orthoacetate

Specifications of Triethyl orthoacetate

Synonyms: 1,1,1-TRIETHOXYETHANE, ETHYL ORTHOACETATE, LABOTEST-BB LT00067780, ORTHOACETIC ACID TRIETHYL ESTER, TEOA, TRIETHYL-O-ACETATE, TRIETHYL ORTHACETATE, TRIETHYL ORTHOACETATE, TRIETHYL-ORTHO ACETOACETATE, 1,1,1-triethoxy-ethan, Triethylorthoacetate,98%, Triethyl Orthoacetate-1,2-13C2 Ethane, 1,1,1-triethoxy-, Triethylorthoacetat, triethyl ester orthoacetic acid, ETHYL O-ACETATE, Methylorthoformic acid triethyl ester, Orthoacetic acid triethyl

CAS: 78-39-7

MF: C8H18O3

MW: 162.23

EINECS:                201-112-4

Fp: 97 °F

 Water Solubility: SLIGHTLY SOLUBLE

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4-Aminoacetophenone

Specifications of 4-Aminoacetophenone

CAS: 99-92-3

Synonyms: 1-(4-AMINOPHENYL)ETHAN-1-ONE, 1-(4-AMINOPHENYL)ETHANONE, 4-ACETYLANILINE, 4'-AMINOACETOPHENONE,  4-AMINOACETOPHENONE, 4-AMINOPHENYLMETHYL KETONE, AMINOACETOPHENONE-4, P-AMINOACETOPHENONE, P-AMINOACETYLBENZENE, P-AMINOPHENYLMETHYLKETONE, 1-(4-aminophenyl)-ethanon, 1-(4-aminophenyl)ethanone[qr], 4’-amino-acetophenon, 4’-aminoacetophenone[qr], Acetophenone, p-amino-Acetophenone,4’-amino-acetophenone,4-amino-[qr], acetophenone,

EINECS: 202-801-2

Molecular Formula: C8H9NO

Molecular Weight: 135.16

Appearance: SLIGHTLY YELLOW TO BROWN CRYSTALLINE POWDER

mp: 103-107 °C(lit.)

bp: 293 °C(lit.)

density: 0,77 g/cm

Fp: 292-294°C

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Silica gel

Specifications of Silica gel

Synonyms: Silica gel G Pre-coated Plate for TLC;Silica gel GF Pre-coated Plate for TLC;High Silica gel GF Pre-coated Plate for TLC;Silica gel H Pre-coated Plate for TLC;High Silica gel HF254 Pre-coated Plate for TLC;G118307;Drying perls;PEI-Silica gel

CAS: 112926-00-8

MF: O2Si

MW: 60.0800018310547

EINECS:                231-545-4

Product Categories:  inorganic

Melting point: 1610°C

Boiling point: 2230¿¿¿

density : 2.6

Fp: 23°C

Color: blue

PH:~6.8

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Isopropyl alcohol

Specifications of Isopropyl alcohol

Synonyms: 2-Propanol, Isopropanol, Rubbing alcohol, sec-Propyl alcohol, s-Propanol, iPrOH, i-PrOH, Dimethyl carbinol, IPA

CAS:67-63-0

Chemical formula: C3H8O

Molar mass: 60.10 g·mol−1

Appearance: Colorless liquid

Density: 0.786 g/cm3 (20 °C)

Melting point:  −89 °C (−128 °F; 184 K)

Boiling point: 82.6 °C (180.7 °F; 355.8 K)

Solubility in water: Miscible with water

Solubility: Miscible with benzene, chloroform, ethanol, ether, glycerin; soluble in acetone

log P: 0.16

Acidity (pKa): 16.5

Magnetic susceptibility: -45.794·10−6 cm3/mol

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Phenyl Benzeneseleno Sulfonate

SPECIFICATIONs of Phenyl Benzeneseleno Sulfonate

Synonyma: PHENYL(BENZENESELENO)SULFONATE

CAS No : 60805-71-2

Formula: C12H10O2SSe

Molecular Weight: 297.23

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Allura Red

CAS No. 25956-17-6

Other Names Food colour - red 17

EINECS No. 247-368-0

Type Colorants, Flavoring Agents

Purity 80%

Total Dye Content, (Min) 80%

Loss on drying at 135oC and sodium chloride / sulphates 15%

Water Insoluble matter 0.20

Combined Ether Extracts 0.20

Subsidiary Dyes 0.3%

Organic compounds other than coloring matters 1.50%

Lead PPM Less than 10 ppm

Arsenic PPM Less than 1 ppm

Havy Metals PPM Less than 40 ppm

Packaging Details 25 KG. HDPE Drum with inside double liner.

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Iron (III) Hydroxy Polymaltose Complex

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2-Aminoacetophenone

Specifications of 2-Aminoacetophenone

CAS: 551-93-9

Synonyms: 1-(2-AMINOPHENYL)ETHAN-1-ONE, 1-(2-aminophenyl)-ethanone, 2-AMINO-1-PHENYLETHANONE, 2'-AMINOACETOPHENONE, 2-AMINOACETOPHENONE, AMINOACETOPHENONE(2-), ETHANONE, 1-(2-AMINOPHENYL)-, O-AMINOACETOPHENONE, O-AMINOPHENYL METHYL KETONE, 1-(2-aminophenyl)-ethanon, 1-Acetyl-2-aminobenzene, 2’-amino-acetophenon, 2-Acetylaniline, Acetophenone, 2'-amino-o-acetylaniline, o-Aminoacetylbenzene, 2'-AMINOACETOPHENONE 98+%, 2'-AminoActophenone, 2-Aminoacetophenone99%

EINECS: 209-002-8

Molecular Formula: C8H9NO

Molecular Weight: 135.16

Appearance:yellow to yellow-brown liquid

mp: 20 °C

Bp: 85-90 °C0.5 mm Hg(lit.)

density:1.112 g/mL at 25 °C(lit.)

Fp: >230 °F

FOB:10000

MOQ:5-100gram

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Metham Sodium

Other names: Metham sodium, Carbathion, Carbathione, Carbothion, Metamsodium, Metam-sodium

• CAS Number: 137-42-8
• Chemical formula: C2H4NNaS2
• Molar mass 129.18 g/mol

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Ferric acid

Other names: iron(III) oxide-hydroxide

CAS Number: 1310-14-1

Appearance Vivid, dark orange, opaque crystals

Odor odorless

Density 4.25 g/cm3

Solubility in water

insoluble at pH 7

Solubility product (Ksp)

2.79×10−39 for Fe(OH)3

Uses

Yellow iron oxide (CAS 51274-00-1) is used as a pigment, e.g. Pigment Yellow 42 or C.I. 77492. Pigment Yellow 42 is Food and Drug Administration (FDA) approved for use in cosmetics and is used in some tattoo inks. Solid material color ranges from yellow through dark-brown to black. Iron oxide-hydroxide is also used in aquarium water treatment as a phosphate binder

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We are one the leading supplier of 2-Bromopyridine, 95% in the industry.

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p-Aminobenzamide

Specifications of p-Aminobenzamide

CAS: 2835-68-9

Synonyms: 4-AMINOBENZAMIDE, 4-AMINOBENZOIC ACID AMIDE, AMINOBENZAMIDE-4, P-AMINOBENZAMIDE, PARA AMINO BENZAMIDE, (4-Aminophenyl)carboxamide, 4-amino-benzamid, 4-Aminobenzenecarboxamide, 4-Carbamoylaniline, Aminobenzamide,Benzamide, p-amino-, Benzamide,4-amino-Benzamide,p-amino-p-aminobenzanide, p-Aminobenzenecarboxamide, p-Aminobenzoic acid amide, p-Aminobenzoicacidamide

EINECS: 220-612-3

Molecular Formula: C7H8N2O

Molecular Weight: 136.15

Appearance: off-white to beige crystalline powder

Mp: 181-183 °C(lit.)

 

FOB:20000

MOQ:5-500 gram

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Tri Ethylene Glycol