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 (R)-2-Hydroxy-4-phenylbutyric acid Suppliers > Aakash Chemicals and Dye - Stuffs, Inc.

Aakash Chemicals and Dye - Stuffs, Inc.

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Contact: Cohin Kakar
Web: http://www.aakashchemicals.com
E-Mail:
Address: 561 Mitchell Road, Glendale Heights, Illinois 60139, USA
Phone: +1-(630)-469-3838 | Fax: +1-(630)-469-2255 | Map/Directions >>

Profile: Aakash Chemicals and Dye-Stuffs, Inc. manufactures dyes, pigments, additives, intermediates, high purity USP and ACS grade chemicals. Our product line includes acid dyes, basic dyes, disperse dyes,vat dyes, intermadiates and napthol.We serve inks, leather, paper, textiles, plastics and pharmaceuticals industries. We provide logistics service, which includes inventory storage, repacking, filtering and blending services.

51 to 55 of 55 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 2 B Acid
IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid | CAS Registry Number: 88-51-7
Synonyms: 2B acid, Red 2B acid, Permanent Red 2B Amine, Brilliant Toning Red Amine, CCRIS 3406, HSDB 5258, CCRIS 2883, EINECS 201-837-6, 2-Chloro-4-toluidine-5-sulfonic acid, BRN 2727161, EINECS 229-596-2, 4-Chloro-6-amino-m-toluenesulfonic acid, 6-Amino-4-chloro-m-toluenesulfonic acid, NSC 60123, 2-Chloro-4-aminotoluene-5-sulfonic acid, 4-Amino-2-chlorotoluene-5-sulfonic acid, 3-Chloro-4-methylaniline-6-sulfonic acid, 4-Amino-6-chlorotoluene-3-sulphonic acid, 2-Amino-4-chloro-5-methylbenzenesulfonic acid, m-Toluenesulfonic acid, 6-amino-4-chloro-

Molecular Formula: C7H8ClNO3SMolecular Weight: 221.661320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRLPHBSFRWMMPW-UHFFFAOYSA-N

• 4-Aminotoluene (4-Toluidine)
IUPAC Name: 4-methylaniline | CAS Registry Number: 106-49-0
Synonyms: p-Toluidine, 4-Methylaniline, p-Aminotoluene, 4-Toluidine, p-Tolylamine, p-Methylaniline, p-Methylbenzenamine, 4-Methylbenzenamine, Benzenamine, 4-methyl-, Naphtol AS-KG, Tolylamine, Naphtol AS-KGLL, 4-AMINOTOLUENE, Toluidine, p-, Aniline, p-methyl-, p-Toluidin, 4-Aminotoluen, p-Toluidin [Czech], p-Toluidyna [Polish], 1-Amino-4-methylbenzene

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZXMPPFPUUCRFN-UHFFFAOYSA-N

• 2,5-Dichloroaniline
IUPAC Name: 2,5-dichloroaniline | CAS Registry Number: 95-82-9
Synonyms: 2,5-DICHLOROANILINE, Scarlet 2g base, Azobase DCA, Scarlet Base GG, Fast Scarlet 2G, Scarlet Base NGG, Diazol Scarlet 2Zh, Fast Red SGG Base, Hindamine Scarlet GG, Stabamine Scarlet GG, Scarlet Base Ciba I, Scarlet Salt Ciba I, Scarlet salt ngg, 2,5-Dichloranilin, Fast scarlet 2g base, Scarlet 2g salt, Aniline, 2,5-dichloro-, Fast Scarlet DS Base, Fast Scarlet GG Base, Lake Scarlet GG Base

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVYGCQXNNJPXSS-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzanilide
IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide | CAS Registry Number: 120-35-4
Synonyms: 3-Amino-p-anisanilide, p-Anisanilide, 3-amino-, 3-Amino-4-methoxybenzanilide, 3-Amino-4-methoxy benzanilide, WLN: 1OR BZ DVMR, Oprea1_563744, Benzamide, 3-amino-4-methoxy-N-phenyl-, NSC50647, EINECS 204-388-4, CID8426, NSC 50647, BENZANILIDE, 3-AMINO-4-METHOXY-, p-Anisanilide, 3-amino- (8CI), ZINC00157178, LS-27602, ST5409457

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHMQDVIHBXWNII-UHFFFAOYSA-N

• 2-Aminobenzenesulfonic acid
IUPAC Name: 2-aminobenzenesulfonic acid | CAS Registry Number: 88-21-1
Synonyms: Orthanilic acid, o-Sulfanilic acid, Aniline-o-sulfonic acid, o-Aminobenzenesulfonic acid, 2-Sulfanilic acid, Aniline-2-sulfonic acid, Aniline-o-sulphonic acid, 2-Aminobenzenesulfonate, Anilino-o-sulfonic acid, Anilino-2-sulfonic acid, Anilino-o-sulphonic acid, o-Aminophenylsulfonic acid, 2-aminobenzenesulphonate, 1-Aminobenzene-2-sulfonic acid, 2-Aminobenzenesulphonic acid, Benzenesulfonic acid, o-amino-, Benzenesulfonic acid, 2-amino-, CCRIS 4575, A86805_ALDRICH, O-ANILINESULFONIC ACID

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMCHBSMFKQYNKA-UHFFFAOYSA-N


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