Jiangxi Changcheng Pharmaceutical Co., Ltd.

Contact: Mr.Yao Ribiao
Web: http://www.ccpharm.com.cn
Address: Shangao Industrial Park, Jingdezhen, Jiangxi, China
Phone: +86-(795)-259-2956 | Fax: +86-(795)-259-2868 | Map/Directions >>

Profile: Jiangxi Changcheng Pharmaceutical Co., Ltd. manufactures bulk drugs, medical & chemical intermediates and food additives. Our products include atracurium besilate, ticlopidine hydrochloride, levosulpride and cefepime.

12 Products/Chemicals (Click for related suppliers)

• Clozapine

IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 5786-21-0
Synonyms: clozapine, Clozapin, Leponex, Fazaclo, Clorazil, Iprox, CLOZARIL, Asaleptin, Lepotex, Clozaril (TN), Prestwick_693, Ambap805, Clozapinum [INN-Latin], Clozapina [INN-Spanish], Spectrum_000139, Tocris-0444, Prestwick0_000350, Prestwick1_000350, Spectrum2_000919, Spectrum3_001828

Molecular Formula:	C₁₈H₁₉ClN₄	Molecular Weight:	326.823260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUXABONWMNSFBN-UHFFFAOYSA-N

• Ethyl isonicotinate

IUPAC Name: ethyl pyridine-4-carboxylate | CAS Registry Number: 1570-45-2
Synonyms: 4-Carbethoxypyridine, 4-Carboethoxypyridine, ETHYL ISONICOTINATE, Isonicotinic acid, ethyl ester, Ethyl 4-pyridinecarboxylate, Isonicotinic acid ethyl ester, WLN: T6NJ DVO2, 4-Pyridinecarboxylic acid, ethyl ester, 104736_ALDRICH, NSC 6854, EINECS 216-379-2, NSC6854, AIDS167047, AIDS-167047, BRN 0122942, gamma-Pyridinecarboxylic acid ethyl ester, ZINC00388053, AI3-22194, LS-84911, .gamma.-Pyridinecarboxylic acid ethyl ester

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCRPKBUFXAKDKI-UHFFFAOYSA-N

• L-Pyruvic Acid

IUPAC Name: 2-oxopropanoic acid | CAS Registry Number: 127-17-3
Synonyms: Pyruvic acid, Pyroracemic acid, acetylformic acid, 2-Oxopropanoic acid, pyruvate, 2-Oxopropanoate, 2-Oxopropionic acid, 2-Oxopropansaeure, alpha-ketopropionic acid, 2-Oxopropionsaeure, 2-Ketopropionic acid, acide pyruvique, Propanoic acid, 2-oxo-, alpha-Oxopropionsaeure, 2-oxo-propionic acid, Brenztraubensaeure, Pyruvic acid (natural), a-Ketopropionic acid, nchembio867-comp8, CH3COCOOH

Molecular Formula:	C₃H₄O₃	Molecular Weight:	88.062060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCTONWCANYUPML-UHFFFAOYSA-N

• Methyl 2-acetylamino-3-chloropropionate

IUPAC Name: methyl 2-acetamido-3-chloropropanoate | CAS Registry Number: 18635-38-6
Synonyms: NSC337384, CID287006, NSC146378, NSC146379, Methyl 2-(acetylamino)-3-chloropropanoate, l-Alanine, N-acetyl-3-chloro-, methyl ester, 40026-27-5

Molecular Formula:	C₆H₁₀ClNO₃	Molecular Weight:	179.601500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGKDMFMKAAPDDN-UHFFFAOYSA-N

• O-Nitrobenzaldehyde

IUPAC Name: 2-nitrobenzaldehyde | CAS Registry Number: 552-89-6
Synonyms: o-Nitrobenzaldehyde, 2-NITROBENZALDEHYDE, Benzaldehyde, 2-nitro-, Benzaldehyde, o-nitro-, ortho-nitrobenzaldehyde, CCRIS 2322, N10802_ALDRICH, CID11101, NSC 5713, 72780_FLUKA, EINECS 209-025-3, NSC5713, CPD-9059, ZINC00164601, AI3-02415, LS-25109, ST5213342, AH-214/25003638, C043850, InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMWKITSNTDAEDT-UHFFFAOYSA-N

• 3,5-DihydroxyAcetophenone

IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 51863-60-6
Synonyms: 3,5-Dihydroxyacetophenone, 3',5'-Dihydroxyacetophenone, 224596_ALDRICH, ZINC02242686, EINECS 257-480-1, CID103993, 1-(3,5-Dihydroxyphenyl)ethan-1-one, TL806239, D-3420, InChI=1/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQXWIKCZNIGMAP-UHFFFAOYSA-N

• 4-Acetyl Pyridine

IUPAC Name: 1-pyridin-4-ylethanone | CAS Registry Number: 1122-54-9
Synonyms: 4-Acetylpyridine, 4-Acetyl pyridine, Ketone, methyl 4-pyridyl, Methyl 4-pyridyl ketone, Pyridine, 4-acetyl-, 1-pyridin-4-ylethanone, 4-Pyridyl methyl ketone, Ethanone, 1-(4-pyridinyl)-, PYRIDINE,4-ACETYL, C7H7NO, CCRIS 5954, WLN: T6NJ DV1, A21401_ALDRICH, NSC 111, NSC111, 01450_FLUKA, EINECS 214-350-9, 1-(4-PYRIDINYL)ETHANONE, BRN 0107629, LS-562

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMQUKDQWMMOHSA-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxyacetophenone

IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 394-32-1
Synonyms: 2-Hydroxy-5-fluoroacetophenone, 5'-Fluoro-2'-hydroxyacetophenone, 247170_ALDRICH, NSC46624, EINECS 206-893-5, Acetophenone, 5'-fluoro-2'-hydroxy-, CID95992, BRN 2359087, ZINC00152766, 1-(5-Fluoro-2-hydroxyphenyl)ethan-1-one, LS-13540, ST5331353, 4-08-00-00325 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOFFXZYMDLWRHX-UHFFFAOYSA-N

• 4-(Bromoacetyl)pyridine hydrobromide

IUPAC Name: 2-bromo-1-pyridin-4-ylethanone hydrobromide | CAS Registry Number: 5349-17-7
Synonyms: NSC1186, ST5408863, TL8003516, BROMOMETHYL 4-PYRIDYL KETONE, HYDROBROMIDE

Molecular Formula:	C₇H₇Br₂NO	Molecular Weight:	280.944580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGALBQILADNMKA-UHFFFAOYSA-N

• 4-(4-Pyridinyl)-2(3H)-Thiazolethione

IUPAC Name: 4-pyridin-4-yl-3H-1,3-thiazole-2-thione | CAS Registry Number: 77168-63-9
Synonyms: 4-(4-Pyridinyl)thiazole-2-thiol, AG-H-08398, PubChem14047, ACMC-1BFXC, SureCN1810828, CTK5E3976, MolPort-009-199-383, SBB067711, AKOS006324603, 4-pyridin-4-yl-3H-thiazole-2-thione, LS40624, RP25326, 4-(4-Pyridyl)-1,3-thiazole-2-thiol, 2(3H)-Thiazolethione, 4-(4-pyridinyl), 2(3H)-Thiazolethione,4-(4-pyridinyl)-, 4-(PYRIDIN-4-YL)THIAZOLE-2-THIOL, KB-187186, 4-pyridin-4-yl-3H-1,3-thiazole-2-thione, AM20061498, FT-0654915

Molecular Formula:	C₈H₆N₂S₂	Molecular Weight:	194.276640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEQNUYXXLYRUNY-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromobenzaldehyde

IUPAC Name: 2-amino-3,5-dibromobenzaldehyde | CAS Registry Number: 50910-55-9
Synonyms: 2-Amino-3,5-dibromobenzaldehyde, 463469_ALDRICH, 2-amino-3,5-dibromo-benzaldehyde, EINECS 256-841-0, ZINC00057067, ST5307760, TL8003379, InChI=1/C7H5Br2NO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H

Molecular Formula:	C₇H₅Br₂NO	Molecular Weight:	278.928700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCPAZWISSAVDEA-UHFFFAOYSA-N

• 8-Hydroxyquinoline

IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N