Hangzhou Colorific Chemicals Co., Ltd.

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Profile: Hangzhou Colorific Chemicals Co., Ltd. is a developer and marketer of fine chemicals & intermediates. Our product line includes heterocyclic intermediates such as 1-(4-sulfophenyl)-3-methyl-5-pyrazolone, 1-phenyl-3-methyl-5-pyrazolone, 2-amino-6-methoxy benzothiazole, 2-amino-5,6-dichloro benzothiazole, 3-cyano-4-methyl-6-hydroxy-N-methyl pyridone, 3-cyano-4-methyl-6-hydroxy-N-ethyl pyridone, and 3-carbonyl-4-methyl-6-hydroxy-N-ethyl pyridone. We offer intermediates of benzene series such as di-vinyl benzene, meta base ester, P-toluiec acid, N-methyl-N-hydroxyethyl aniline, N,N-dihydroxyethyl aniline, N-ethyl-N-cyanoethyl aniline, N-ethyl meta toluidine, and N-ethyl-N-hydroxyethyl meta toluidine.

51 to 56 of 56 Products/Chemicals (Click for related suppliers) Page:

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• 1-Amino-5-Naphthol

IUPAC Name: 5-aminonaphthalen-1-ol | CAS Registry Number: 83-55-6
Synonyms: 5-Amino-1-naphthol, 1-Amino-5-naphthol, 5-Amino-alpha-naphthol, 5-Hydroxy-1-naphthylamine, 1-Naphthalenol, 5-amino-, 1-Naphthol, 5-amino-, 1-Amino-5-hydroxynaphthalene, 5-Amino-.alpha.-naphthol, 1-AMINO-6-NAPHTHOL, 376469_ALDRICH, 1-Naphthol, 5-amino- (8CI), NSC1499, BB_SC-2780, 1-AMINO-5-NAPHTHOL, TECH, NSC 1499, EINECS 201-486-9, ZINC00154765, C.I. 76650, 63134-21-4

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBIBQNVRTVLOHQ-UHFFFAOYSA-N

• 5-Hydroxy-1-naphthalenesulfonic acid sodium salt

IUPAC Name: sodium 5-hydroxynaphthalene-1-sulfonate | CAS Registry Number: 79873-34-0
Synonyms: L Acid Sodium Salt, Sodium 1-Naphthol-5-sulfonate, MolPort-002-132-568, CID79456, EINECS 226-530-4, Sodium 5-hydroxynaphthalene-1-sulphonate, Sodium 5-Hydroxy-1-naphthalenesulfonate, 1-Naphthol-5-sulfonic Acid Sodium Salt, 1-Naphthol-5-sulfonic acid, sodium salt, AI3-09051, H0277, 5-Hydroxy-1-naphthalenesulfonic Acid Sodium Salt, 1-Naphthalenesulfonic acid, 5-hydroxy-, sodium salt, 1-Naphthalenesulfonic acid, 5-hydroxy-, monosodium salt, 1-Naphthalenesulfonic acid, 5-hydroxy-, sodium salt (1:?), 5419-77-2

Molecular Formula:	C₁₀H₇NaO₄S	Molecular Weight:	246.214950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWQLBKMVMXBGRC-UHFFFAOYSA-M

• 1-Cyclohexyl-2-Pyrrolidinone

IUPAC Name: 1-cyclohexylpyrrolidin-2-one | CAS Registry Number: 6837-24-7
Synonyms: Cyclohexyl pyrrolidone, N-Cyclohexylpyrrolidone, N-Cyclohexylpyrrolidinone, N-Cyclohexyl-2-pyrrolidone, 1-Cyclohexyl-2-pyrrolidone, 1-Cyclohexyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-cyclohexyl-, 1-cyclohexylpyrrolidin-2-one, 232254_ALDRICH, EINECS 229-919-7, CID81278, BRN 0121832, ZINC00081089, LS-138702, ST5308412, 5-21-06-00331 (Beilstein Handbook Reference), InChI=1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZYDAVFRVJXFHS-UHFFFAOYSA-N

• 2-Naphthol-6,8-Disulfonic Acid

IUPAC Name: 7-hydroxynaphthalene-1,3-disulfonic acid | CAS Registry Number: 118-32-1
Synonyms: G Acid, CBDivE_015570, 2-Naphthol-6,8-disulfonic acid, beta-Naphtholdisulfonic acid G, NSC2073, .beta.-Naphtholdisulfonic acid G, CHEBI:195608, AIDS031909, beta-Naphthol-gamma-disulfonic acid, AIDS-031909, CID67041, HTS01517, NSC 2073, EINECS 204-245-6, 2-Hydroxynaphthalene-6,8-disulfonic acid, 7-Hydroxy-1,3-naphthalenedisulfonic acid, .beta.-Naphthol-.gamma.-disulfonic acid, 2-Hydroxy-6,8-napthalenedisulfonic acid, 2-Hydroxy-6,8-naphthalenedisulfonic acid, 1,3-Naphthalenedisulfonic acid,7-hydroxy-

Molecular Formula:	C₁₀H₈O₇S₂	Molecular Weight:	304.296320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DOBIZWYVJFIYOV-UHFFFAOYSA-N

• 1-Aminonaphthalene (CAS: 132-32-7)

• 1-Iodonaphthalene

IUPAC Name: 1-iodonaphthalene | CAS Registry Number: 90-14-2
Synonyms: 1-Naphthyl iodide, Naphthalene, 1-iodo-, 1-IODONAPHTHALENE, alpha-Iodonaphthalene, .alpha.-Iodonaphthalene, Ambap1513, 238139_ALDRICH, 57910_FLUKA, NSC9275, NSC 9275, EINECS 201-968-9, InChI=1/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula:	C₁₀H₇I	Molecular Weight:	254.067050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHPPIJMARIVBGU-UHFFFAOYSA-N