Sansheng Pharmaceutical Industrial Co., Ltd.

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Web: http://www.sanshengpharma.com
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Address: Muye Dadao S, Xinxiang, Henan, China
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Profile: Sansheng Pharmaceutical Industrial Co., Ltd. is a manufacturer of pharmaceutical and chemical intermediates. We specialize in synthetic organic chemistry, process chemistry, API development, industrial fermentation, molecular biology, and protein engineering. Our mainstream products are chiral alcohols, chiral amino esters, atorvastatin calcium, clopidogrel hydrogen sulfate, and doxycycline.

11 Products/Chemicals (Click for related suppliers)

• Clopidogrel Bisulfate

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Doripenem Monohydrate; Doripenem

IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 364622-82-2
Synonyms: Doripenem hydrate, Doripenem hydrate (JAN), CID636377, D01836

Molecular Formula:	C₁₅H₂₆N₄O₇S₂	Molecular Weight:	438.519540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NTUBEBXBDGKBTJ-WGLOMNHJSA-N

• Esomeprazole Magnesium

IUPAC Name: magnesium; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 161973-10-0
Synonyms: Perprazole, Nexium, Prilosec OTC, Omeprazole magnesium, Esomeprazole magnesium, Prilosec OTC (TN), (S)-Omeprazole magnesium, (-)-Omeprazole magnesium, Omeprazole magnesium (USAN), MLS001165732, Esomeprazole magnesium [USAN:INN], SMR000550477, D05259, H 199/18, 5-methoxy-1H-1,3-benzimidazol-2-yl (4-methoxy-3,5-dimethyl-2-pyridinyl)methyl sulfoxide, 202742-32-3, 302841-07-2, 320416-93-1, 371759-50-1, 372519-57-8

Molecular Formula:	C₃₄H₃₆MgN₆O₆S₂	Molecular Weight:	713.121240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KWORUUGOSLYAGD-UHFFFAOYSA-N

• Ethyl (R)-(-)-Mandelate

IUPAC Name: ethyl (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 10606-72-1
Synonyms: Mandelic acid ethyl ester, Ethyl (R)-(-)-mandelate, 309982_ALDRICH, ZINC00407065, CID6951556, FS000858, 774-40-3

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAXHIDRUJXPDOD-SECBINFHSA-N

• Imatinib

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 152459-95-5
Synonyms: Glivec, Gleevec, Imatinib mesylate, 1iep, 1xbb, sti-571, nchembio.83-comp14, Imatinib [INN:BAN], Imatinib Methansulfonate, nchembio.117-comp23, STI 571, Cgp 57148, CGP 57148B, CCRIS 9076, STI571, STOCK6S-47743, CHEBI:45783, CID5291, DB00619, DB03261

Molecular Formula:	C₂₉H₃₁N₇O	Molecular Weight:	493.602740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KTUFNOKKBVMGRW-UHFFFAOYSA-N

• Imatinib Mesylate

IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula:	C₃₀H₃₅N₇O₄S	Molecular Weight:	589.708400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• 1-(3-Hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine

IUPAC Name: methyl (2R)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate;hydrochloride | CAS Registry Number: 141109-19-5
Synonyms: AB1004590

Molecular Formula:	C₁₅H₁₇Cl₂NO₂S	Molecular Weight:	346.271980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXANKCFSGFEBQW-PFEQFJNWSA-N

• 4-Choromethyl-5-methyl-2-oxo-1,3-dioxole

IUPAC Name: 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one | CAS Registry Number: 80841-78-7
Synonyms: 4-Chloromethyl-5-methyl-1,3-dioxol-2-one, 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one, 4-Cloromethyl-5-methyl-1,3-dioxol-2-one, 4-chloromethyl-5-methyl-1,3-dioxolen-2-one, PubChem10542, SureCN94170, ACMC-209pk7, KSC490E4R, DIO022, CTK3J0248, MolPort-003-987-256, ANW-37397, SBB070689, ZINC21300263, AKOS006380113, AG-A-74457, LS40764, QC-1471, RP17353, RP21241

Molecular Formula:	C₅H₅ClO₃	Molecular Weight:	148.544400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCLFSYYUWPUWQR-UHFFFAOYSA-N

• (R)-Hydroxy-(4-fluoro-phenyl)-acetic acid ethyl ester

IUPAC Name: ethyl (2R)-2-(4-fluorophenyl)-2-hydroxyacetate | CAS Registry Number: 32222-46-1
Synonyms: (R)-Ethyl 2-(4-fluorophenyl)-2-hydroxyacetate, AKOS015917143, AK137024, KB-210291, S01-0717

Molecular Formula:	C₁₀H₁₁FO₃	Molecular Weight:	198.190943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNCGHQKCIUHNRW-SECBINFHSA-N

• 2-CHLORO-MANDELIC ACID METHYL ESTER

IUPAC Name: methyl (2R)-2-(2-chlorophenyl)-2-hydroxyacetate | CAS Registry Number: 32345-59-8
Synonyms: (R)-Methyl 2-(2-chlorophenyl)-2-hydroxyacetate, SureCN22939, ZINC02579394, AKOS015917173, V2268, M-2236, S01-0718

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMPGBVQQIQSQED-MRVPVSSYSA-N

• 2-NAPHTHACENECARBOXAMIDE,11A-CHLORO-4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,11A,12,12A-DECAHYDRO-3,5,10,12A-TETRAHYDROXY-6-METHYLENE-1,11,12-TRIOXO-,[4S-(4A,4AA,5A,5AA,11AA,12AA)]-

IUPAC Name: (4S,4aR,5R,5aS,11aS,12aR)-11a-chloro-4-(dimethylamino)-1,5,10,12a-tetrahydroxy-6-methylidene-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 54046-89-8
Synonyms: AKOS016004932, AK102427, (4S,4aR,5R,5aS,11aS,12aR)-11a-Chloro-4-(dimethylamino)-3,5,10,12a-tetrahydroxy-6-methylene-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracene-2-carboxamide 4-methylbenzenesulfonate

Molecular Formula:	C₂₉H₂₉ClN₂O₁₁S	Molecular Weight:	649.065360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WVMNPQIOMHRCHN-HBUXHYNTSA-N