Wuxi Kinghan Bio-Medical & Chemical Inc.

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Profile: Wuxi Kinghan Bio-Medical & Chemical Inc. is a chemical manufacturer and distributor providing high quality APIs, fine chemicals, intermediates, and new molecules. Our products include pyridine, pyrimidine, thiazole, piperidine, heterocycles, indanone derivatives, intermediates of OLED, benzene derivatives, and naphthalene derivatives.

16 Products/Chemicals (Click for related suppliers)

• Ortho Amino Para Picoline

IUPAC Name: 6-methylpyridin-2-amine | CAS Registry Number: 1824-81-3
Synonyms: 6-Amino-2-picoline, 2-Amino-6-picoline, 2-Amino-6-methylpyridine, 2-Pyridinamine, 6-methyl-, 2-Picoline, 6-amino-, 6-Methyl-2-pyridinamine, 6-Methyl-2-pyridylamine, 6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methylpyridin-2-amine, WLN: T6NJ BZ F1, A75706_ALDRICH, PYRIDINE, 2-AMINO-6-METHYL-, NSC 1488, NSC 6971, EINECS 217-360-1, 2-Picoline, 6-amino- (8CI), NSC1488, NSC6971, BRN 0107048

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine

IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 4-Nitro-2-picoline-N-oxide

IUPAC Name: 2-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 5470-66-6
Synonyms: 2-Methyl-4-nitropyridine 1-oxide, 4-Nitro-2-picoline N-oxide, 4-Nitro-2-methylpyridine-N-oxide, 454850_ALDRICH, NSC 27962, Pyridine, 2-methyl-4-nitro-, 1-oxide, 2-Methyl-4-nitropyridine-N-oxide, NSC27962, ZERO/009864, BRN 0135501, ZINC01641736, AI3-60232, SDCCGMLS-0064708.P001, FS000023, LS-131811, 5-20-05-00503 (Beilstein Handbook Reference), AC-907/30003032, InChI=1/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTTIAVRPJGCXAC-UHFFFAOYSA-N

• 1,3-dichloroisoquinoline

IUPAC Name: 1,3-dichloroisoquinoline | CAS Registry Number: 7742-73-6
Synonyms: 1,3-Dichloro-isoquinoline, isoquinoline, 1,3-dichloro-, 368830_ALDRICH, NSC170843, SBB003563, ZINC00331717, UX00003652, AC-907/25014223, InChI=1/C9H5Cl2N/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h1-5

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRGZEQXWZWBPJH-UHFFFAOYSA-N

• 4-Amino-3-bromopyridine

IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 4-Fluoroisatin

IUPAC Name: 4-fluoro-1H-indole-2,3-dione | CAS Registry Number: 346-34-9
Synonyms: 4-fluoroindoline-2,3-dione, 4-fluoroisatin, 4-Fluoro-1H-indole-2,3-dione, AGN-PC-003OGV, SureCN4242823, KSC497E7H, Jsp006269, CTK3J7273, MolPort-005-943-620, 1H-Indole-2,3-dione, 4-fluoro-, ANW-74976, SBB066729, ZINC15206715, AKOS006277878, AC-3352, AG-F-18673, LS20919, RP02402, AK-34773, BR-34773

Molecular Formula:	C₈H₄FNO₂	Molecular Weight:	165.121263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUPIFURSDLGPMH-UHFFFAOYSA-N

• 4-tert-Butylpyridine

IUPAC Name: 4-tert-butylpyridine | CAS Registry Number: 3978-81-2
Synonyms: Pyridine, 4-tert-butyl-, p-tert-Butyl pyridine, Pyridine, 4-(1,1-dimethylethyl)-, 142379_ALDRICH, 4-(TERT-BUTYL)PYRIDINE, NSC5104, Pyridine, 4-tert-butyl- (8CI), NSC 5104, EINECS 223-614-2, ZINC01680693, AI3-36657, InChI=1/C9H13N/c1-9(2,3)8-4-6-10-7-5-8/h4-7H,1-3H

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSHMQTRICHYLGF-UHFFFAOYSA-N

• 7-Methyl-2-propyl-3H-benzo[d]imidazole-5-carboxylic acid

• 2,5-Diamino-4,6-dichloropyrimidine hydrochloride

IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine;hydrochloride | CAS Registry Number: 56145-03-0
Synonyms: 2,5-DIAMINO-4,6-DICHLOROPYRIMIDINE HYDROCHLORIDE, 4,6-Dichloropyrimidine-2,5-diamine hydrochloride, PubChem7045, AKOS016000737, AK128637, KB-225807, KB-239593

Molecular Formula:	C₄H₅Cl₃N₄	Molecular Weight:	215.468300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AGCMGSVFIQUJKL-UHFFFAOYSA-N

• 1-Benzyl-4-Aminopiperidine dihydrochloride

IUPAC Name: 1-benzylpiperidin-4-amine chloride | CAS Registry Number: 1205-72-7
Synonyms: NSC73744, EINECS 214-886-3, 4-Ammonio-1-benzylpiperidinium dichloride

Molecular Formula:	C₁₂H₁₈ClN₂-	Molecular Weight:	225.737720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOIJPKUXOCCGSN-UHFFFAOYSA-M

• 3-Methyl-2-nitropyridine

IUPAC Name: [dimethoxy(methyl)silyl]oxy-dimethoxy-methylsilane | CAS Registry Number: 18186-97-5
Synonyms: EINECS 242-072-8, MolPort-003-936-209, CID87496, 1,1,3,3-Tetramethoxy-1,3-dimethyldisiloxane, Disiloxane, 1,3-dimethyl-1,1,3,3-tetramethoxy-,

Molecular Formula:	C₆H₁₈O₅Si₂	Molecular Weight:	226.375120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JWVHPGDCFVOYMQ-UHFFFAOYSA-N

• 4-Phenylpyridine

IUPAC Name: 4-phenylpyridine | CAS Registry Number: 939-23-1
Synonyms: 4-PHENYLPYRIDINE, p-Phenylpyridine, Pyridine, 4-phenyl-, AZABIPHENYL, P33429_ALDRICH, 79090_FLUKA, EINECS 213-357-4, NSC 70375, NSC 77935, NSC70375, NSC77935, BRN 0110490, SBB008518, ZINC00967333, FR-2206, LS-131888, 5-20-07-00549 (Beilstein Handbook Reference), AC-907/25014285, InChI=1/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9, 52642-16-7

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVZRCNQLWOELDU-UHFFFAOYSA-N

• 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylic acid

IUPAC Name: 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylic acid | CAS Registry Number: 853058-43-2
Synonyms: 4-CHLORO-5H-PYRROLO[3,2-D]PYRIMIDINE-7-CARBOXYLIC ACID, AG-H-43101, PubChem15178, CTK3E7437, MolPort-009-197-541, ANW-53136, AKOS006305680, PB31467, RP25557, AK-24635, KB-37985, FT-0648732, C-8357, A841288, 4-chloranyl-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 5H-Pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 4-chloro-;, 1019056-31-5

Molecular Formula:	C₇H₄ClN₃O₂	Molecular Weight:	197.578560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYUREEKHRDWOJX-UHFFFAOYSA-N

• 2-Chloropyridine-5-acetic acid

IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid | CAS Registry Number: 39891-13-9
Synonyms: (6-Chloro-pyridin-3-yl)-acetic acid, FS011384

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWVPSJPQWOVRHJ-UHFFFAOYSA-N

• 2-Chloro-5-iodopyridine

IUPAC Name: 2-chloro-5-iodopyridine | CAS Registry Number: 69045-79-0
Synonyms: ZERO/006253, 498181_ALDRICH, ZINC00403308, CID4397176, TL8004834, InChI=1/C5H3ClIN/c6-5-2-1-4(7)3-8-5/h1-3

Molecular Formula:	C₅H₃ClIN	Molecular Weight:	239.441490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• 2-Chloro-5-fluoronicotinic acid ethyl ester

IUPAC Name: ethyl 2-chloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 139911-30-1
Synonyms: Ethyl 2-chloro-5-fluoronicotinate, ethyl 2-chloro-5-fluoropyridine-3-carboxylate, Ethyl2-chloro-5-fluoronicotinate, AG-D-80288, 2-Chloro-3-(ethoxycarbonyl)-5-fluoropyridine, 3-Pyridinecarboxylicacid, 2-chloro-5-fluoro-, ethyl ester, 3-PYRIDINECARBOXYLIC ACID, 2-CHLORO-5-FLUORO-, ETHYL ESTER, ACMC-1BYPH, AGN-PC-00857Z, CTK4C1984, MolPort-000-002-896, ACT04133, ANW-74815, SBB065606, ZINC02546091, AKOS015891745, AC-5237, PB34093, RP04437, AK-26741

Molecular Formula:	C₈H₇ClFNO₂	Molecular Weight:	203.598083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCQJBYHGMYTQAO-UHFFFAOYSA-N