Tianjin Cosynno Science & Technology Co., Ltd.

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Web: http://www.cosynno.com
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Profile: Tianjin Cosynno Science & Technology Co., Ltd. specializes in providing pharmaceuticals and key intermediates. Our pharmaceutical products include raltegravir potassium, raltegravir and benzimidavir. Our key intermediates include oxadiazole-2-carboxylic acid ethyl ester and intermediate of raltegravir. We also offer 6-methyl-3,5-heptadien-2-one.

6 Products/Chemicals (Click for related suppliers)

• Benzimidavir

IUPAC Name: (2S,3S,4R,5S)-2-[5,6-dichloro-2-(propan-2-ylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 176161-24-3
Synonyms: Maribavir, Camvia, Maribavir (USAN/INN), AIDS070966, AIDS-070966, CID471161, ZINC03824412, BW-1263W94, GW-1263, GW-257406X, VP-41263, 1263W94, G1263, D04859, 5,6-Dichloro-2-(isopropylamino)-1-(.beta.-L-ribofuranosyl)benzimidazole

Molecular Formula:	C₁₅H₁₉Cl₂N₃O₄	Molecular Weight:	376.235060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KJFBVJALEQWJBS-XUXIUFHCSA-N

• Pharmaceutical Materials

• Pharmaceuticals

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Raltegravir

IUPAC Name: potassium 4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate | CAS Registry Number: 871038-72-1
Synonyms: Isentress, Raltegravir potassium, Isentress (TN), Raltegravir potassium (JAN), MK-518, MK-0518, D07133

Molecular Formula:	C₂₀H₂₀FKN₆O₅	Molecular Weight:	482.506703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IFUKBHBISRAZTF-UHFFFAOYSA-M

• 1,3,4-Oxadiazole-2-Carboxylic Acid, 5-Methyl-, Ethyl Ester

IUPAC Name: ethyl 5-methyl-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 37641-36-4
Synonyms: Ethyl 5-methyl-1,3,4-oxadiazole-2-carboxylate, SBB018899, 1,3,4-Oxadiazole-2-carboxylic acid, 5-methyl-, ethyl ester, 5-METHYL-[1,3,4]OXADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, AGN-PC-00MFXZ, SureCN3151430, CTK4H8548, MolPort-005-306-756, ANW-63871, ZINC14988214, AKOS005141674, AB48937, AG-F-32416, RP01910, AK-65263, AB1007720, Y8915, S14-2936, ETHYL 5-METHYL-[1,3,4]OXADIAZOLE-2-CARBOXYLATE, 1,3,4-Oxadiazole-2-carboxylicacid, 5-methyl-, ethyl ester

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WSWXWCDHGTWBRW-UHFFFAOYSA-N

• 4-Pyrimidinecarboxylic Acid, 1,6-Dihydro-5-Hydroxy-2-[1-Methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-Oxo-, Methyl Ester

IUPAC Name: methyl 5-hydroxy-4-oxo-2-[2-(phenylmethoxycarbonylamino)propan-2-yl]-1H-pyrimidine-6-carboxylate | CAS Registry Number: 519032-08-7
Synonyms: methyl 2-(2-(benzyloxycarbonylamino)propan-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate, SBB053953, Methyl 2-(1-{[(Benzyloxy)carbonyl]amino}-1-methylethyl)-5,6-dihydroxypyrimidine-4-carboxylate, methyl 2-(2-{[(benzyloxy)carbonyl]amino}propan-2-yl)-5,6-dihydroxypyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-, methyl ester, ACMC-209yz0, SureCN1150858, SureCN8267930, CTK6J1208, MolPort-003-986-921, MolPort-016-578-992, ANW-49594, ZINC21299554, AKOS015839286, AKOS015899186, RP16986, AK-40686, BR-40686, AB1008488, KB-202647

Molecular Formula:	C₁₇H₁₉N₃O₆	Molecular Weight:	361.349260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NIVUTAZNLHLBAN-UHFFFAOYSA-N