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Shanghai GSYN Chemical Co., Ltd.

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Address: Room 4A-4B, Building 127#, 1118 Xinzha road, Fengxian Area, shanghai 201401, China
Phone: +86-(21)-67158290 | Fax: +86-(21)-67158291 | Map/Directions >>

Profile: Shanghai GSYN Chemical Co., Ltd. is engaged in the organic intermediates, pharmaceutical ingredients, fine chemicals, fluorides, and custom synthesis. Fine chemicals include imatinib intermediates, nordihydroguaiaretic acid, and dihydroxyviolanthrone. Our pharmaceutical ingredients are moxifloxacin side chain, capecitabine, and bendamustine intermediate.

4 Products/Chemicals (Click for related suppliers)  
• Entecavir
IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula: C12H15N5O3Molecular Weight: 277.279200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• 1,3,4-Oxadiazole-2-Carboxylic Acid, 5-Methyl-, Potassium Salt
IUPAC Name: potassium;5-methyl-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 888504-28-7
Synonyms: 5-Methyl-1,3,4-oxadiazole-2-carboxylic acid potassium salt, potassium 5-methyl-1,3,4-oxadiazole-2-carboxylate, 5-Methyl-1,3,4-oxadiazole-2-carboxylate,potassium salt, POTASSIUM 5-METHYL-[1,3,4]OXADIAZOLE-2-CARBOXYLATE, Oxadiazole Potassim Salt, SureCN52283, CTK8D4259, MolPort-003-987-384, AKOS006285709, LS40165, PB14509, RP02464, AK-40665, BR-40665, AB1008491, KB-197964, TL8005754, FT-0671940, X4799, I14-12025

Molecular Formula: C4H3KN2O3Molecular Weight: 166.176520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BRHMYHXNUGVBCU-UHFFFAOYSA-M

• 4-Pyrimidinecarboxylic Acid, 1,6-Dihydro-5-Hydroxy-1-Methyl-2-[1-Methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-Oxo-, Methyl Ester
IUPAC Name: methyl 5-hydroxy-1-methyl-6-oxo-2-[2-(phenylmethoxycarbonylamino)propan-2-yl]pyrimidine-4-carboxylate | CAS Registry Number: 888504-27-6
Synonyms: 1,6-DIHYDRO-5-HYDROXY-1-METHYL-2-[1-METHYL-1-[[(PHENYLMETHOXY)CARBONYL]AMINO]ETHYL]-6-OXO-4-PYRIMIDINECARBOXYLIC ACID METHYL ESTER, Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate, methyl 2-(2-(benzyloxycarbonylamino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate, 1,6-dihydro-5-hydroxy-1-methyl-2-(1-methyl-1-(((phenylmethoxy)carbonyl)amino)ethyl)-6-oxo-4-pyrimidinecarboxylic acid methyl ester, SureCN8266635, MolPort-003-987-383, ANW-54216, ZINC21300715, AKOS015899187, RL05585, AK-40690, KB-53662, AB1008489, TL8005753, X4800, I14-12024, 4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-, methyl este

Molecular Formula: C18H21N3O6Molecular Weight: 375.375840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SNDXNBICJATRDW-UHFFFAOYSA-N

• 4-Pyrimidinecarboxamide, 2-(1-Amino-1-Methylethyl)-N-[(4-Fluorophenyl)methyl]-1,6-Dihydro-5-Hydroxy-1-Methyl-6-Oxo-
IUPAC Name: 2-(2-aminopropan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide | CAS Registry Number: 518048-03-8
Synonyms: 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide, 2-(2-aminopropan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide, 2-(2-Aminopropan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxami, SureCN1151004, CTK4J4887, MolPort-003-986-920, ANW-48881, AKOS015899148, AC-1805, AG-F-75780, RL03909, AK-40685, BR-40685, KB-13878, AB1008490, TL8003426, FT-0661911, X4816, I14-12022, 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide;(1-Hydroxy-3-isohexenyl)naphthazarine;

Molecular Formula: C16H19FN4O3Molecular Weight: 334.345463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AQLZTHZLYFFVIJ-UHFFFAOYSA-N


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