Aum Farben - Chem (India) Pvt. Ltd. - Mumbai, Maharashtra, India @ ChemicalRegister.com

Aum Farben - Chem (India) Pvt. Ltd.

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Address: 106 Tirupati Udyog, I. B. Patel Rd, Goregaon (E), Mumbai, Maharashtra 400063, India
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Profile: Aum Farben - Chem (India) Pvt. Ltd. manufactures dyes, pigments and intermediates. We produce basic dyes, acid and food dyes. We provide acetoacetanilide, acetoacet-0-toluidide, acetoacet-p-chloro anilide and naphthol as-irg.

16 Products/Chemicals (Click for related suppliers)

• Acetoacet O-Chloranilide

IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 93-70-9
Synonyms: AAoC, o-Chloroacetoacetanilide, Acetoacet-o-chloranilide, o-Acetoacetochloroanilide, Acetoacet-o-chloroanilide, 2'-Chloroacetoacetanilide, o-Acetoacetochloranilide, Acetoacetyl-o-chloroanilide, Acetoacet-o-chloroacetanilide, Acetoacetyl-2-chloroanilide, N-Acetoacetyl-2-chloroaniline, Acetoacetanilide, o-chloro-, Maybridge1_002473, N-(2-Chlorophenyl)acetoacetamide, ACETOACETANILIDE, 2'-CHLORO-, DivK1c_001225, Butanamide, N-(2-chlorophenyl)-3-oxo-, NSC 3913, EINECS 202-269-1, 3-Oxo-N-(2-chlorophenylbutanamide)

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFVHBHKMLIBQNN-UHFFFAOYSA-N

• Acetoacetanilide

IUPAC Name: 3-oxo-N-phenylbutanamide | CAS Registry Number: 102-01-2
Synonyms: ACETOACETANILIDE, Acetylacetanilide, Acetoacetamidobenzene, Acetoacetanilid, Acetoacetylaniline, Acetoacetic anilide, N-Phenylacetoacetamide, beta-Ketobutyranilide, 3-Oxo-N-phenylbutanamide, Acetoacetic acid anilide, N-(Acetylacetyl)aniline, Butanamide, 3-oxo-N-phenyl-, Acetanilide, 2-acetyl-, Acetoacetylaminobenzene, .beta.-Ketobutyranilide, ((Acetoacetyl)amino)benzene, .alpha.-Acetylacetanilide, USAF EK-1239, 1-(Phenylcarbamoyl)-2-propanone, alpha-Acetyl-N-phenylacetamide

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N

• Acid Dyes

IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate

Molecular Formula:	C₂₇H₃₁N₂NaO₆S₂	Molecular Weight:	566.663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SJEYSFABYSGQBG-UHFFFAOYSA-M

• Acid Dyestuff

• Basic Dyes

• Direct Dyes

• Food Dyes

• G-Salt

IUPAC Name: dipotassium 7-hydroxynaphthalene-1,3-disulfonate | CAS Registry Number: 842-18-2
Synonyms: EINECS 212-672-4, EINECS 237-577-5, JFD 03705, LS-188202, Dipotassium 7-hydroxynaphthalene-1,3-disulphonate, 2-Naphthol-6,8-disulfonic acid, potassium salt, SR-01000634281-1, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-, dipotassium salt, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-, potassium salt, 7-Hydroxynaphthalene-1,3-disulphonic acid, potassium salt, 13846-08-7

Molecular Formula:	C₁₀H₆K₂O₇S₂	Molecular Weight:	380.477040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LKDMVWRBMGEEGR-UHFFFAOYSA-L

• Inorganic Pigments

• Pigments, Yellow

• Reactive Dyes

• Solvent Dyes for Ink

• 3-Amino-4-Methoxybenzamide

IUPAC Name: 3-amino-4-methoxybenzamide | CAS Registry Number: 17481-27-5
Synonyms: 3-Amino-p-anisamide, 3-Amino-4-methoxybenzamide, Oprea1_735966, MLS000105652, Benzamide, 3-amino-4-methoxy-, EINECS 241-497-6, ZINC00296138, SDCCGMLS-0006111.P002, SMR000102630, ST5406925

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INCJNDAQNPWMPZ-UHFFFAOYSA-N

• 2-Chloro-5-Nitroaniline

IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 2,4-Dimethoxy-5-Chloro Aniline

IUPAC Name: 5-chloro-2,4-dimethoxyaniline | CAS Registry Number: 97-50-7
Synonyms: ITR Amine, 5-Chloro-2,4-dimethoxyaniline, MLS000104970, 35991_RIEDEL, 5-Chloro-2,4-dimethoxyaminobenzene, Aniline, 5-chloro-2,4-dimethoxy-, Benzenamine, 5-chloro-2,4-dimethoxy-, NSC50657, EINECS 202-586-5, NSC 50657, SBB003682, ZINC02571416, SMR000054899, Aniline, 5-chloro-2,4-dimethoxy- (8CI), TL80073598, InChI=1/C8H10ClNO2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,10H2,1-2H

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLCMNCWEUMBNIS-UHFFFAOYSA-N