Profile: Dawnrays Pharmaceutical (Holdings) Ltd. is a pharmaceutical enterprise. We are an ISO 9001:2000, OHSAS 18001:1999, ISO 14001:2004 and GMP certified company. We mainly offer API and anti-infective drugs. Our active pharmaceutical ingredients include ceftriaxone, cefotaxime, cefoperazone, sulbactam and tazobactam sodium sterile. Our anti-infective drugs are capable of acting against infection, by inhibiting the spread of an infectious agent or by killing the infectious agent outright. Our anti-infective products include ceftriaxone sodium, cefotaxime sodium, cefoperazone sodium and sulbactam sodium for injection. Ceftriaxone sodium for injection is indicated for the treatment of various infections caused by susceptible organisms such as respiratory tract, urinary tract, biliary tract, intra-abdominal, pelvic inflammatory disease, skin & soft tissue, bone & joint, septicemia, meningitis and surgical prophylaxis. Our cardiovascular system drugs include amlodipine besylate, telmisartan, compound amiloride hydrochloride and losartan potassium & hydrochlorothiazide tablets. We also export our products to various countries worldwide.

51 to 56 of 56 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-95-1 Synonyms: Atorvastatin Acetonide tert-Butyl Ester, tert-Butyl (4R,6R)-2-[6-[2-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, tert-Butyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, tert-Butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, SureCN583215, 570826_ALDRICH, CTK8A9609, MolPort-003-811-289, ANW-18568, AKOS015900092, AM90283, AC-15555, AK-41314, AB1009643, B3690, 64596P, A805449, (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,1-dimethylethyl ester, 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-, 2-[(4R,6R)-6-[2-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butyl ester Molecular Formula: C40H47FN2O5 Molecular Weight: 654.809983 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: NPPZOMYSGNZDKY-ROJLCIKYSA-N

• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0 Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate Molecular Formula: C14H23NO4 Molecular Weight: 269.336720 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-N

• (4R,6R)-t-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate IUPAC Name: 2-[(4R,6R)-2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,3-dioxan-4-yl]ethylazanium | CAS Registry Number: 125995-13-3 Synonyms: ZINC04284042, CID7168028 Molecular Formula: C14H28NO4+ Molecular Weight: 274.376420 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: HWSHVKNLMBMKSR-GHMZBOCLSA-O

• 3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol bromide | CAS Registry Number: 54016-70-5 Synonyms: 331244_ALDRICH, 04122_FLUKA, EINECS 258-925-2, TL8000657 Molecular Formula: C8H14BrNOS Molecular Weight: 252.171860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: BDQRQMLWZJQQKS-UHFFFAOYSA-M

• (E,Z)-2-(2-Benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic acid IUPAC Name: (E)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 155657-19-5 Synonyms: 2-(2-(((Benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoic acid, 115065-79-7, C21H22N2O6S, 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-, 5-(3-methyl-2-butenyl) ester, Ceftibuten Sidechain", Jsp001105, MolPort-003-986-267, ZINC21297472, AKOS015895857, AJ-78112, AK-96705, DS-18566, SC-44572, AX8120327, TL8000446, 657E195, I06-1262, 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbony, 102199-36-0, 2-[2-[[(Benzyloxy)carbonyl]amino]-4-thiazolyl]-5-[(3-methyl-2-butenyl)oxy]-5-oxo-2-pentenoic acid Molecular Formula: C21H22N2O6S Molecular Weight: 430.475 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 8 InChIKey: QSJNRPJXKFDFPH-LZYBPNLTSA-N

• 5-Thia-1-Azabicyclo[4.2.0]oct-2-Ene-2-Carboxylic Acid, 7-Amino-7-Methoxy-3-[[(1-Methyl-1H-Tetrazol-5-Yl)thio]methyl]-8-Oxo-, Diphenylmethyl Ester, (6R,7S)- IUPAC Name: benzhydryl (6R,7S)-7-amino-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 56610-72-1 Synonyms: 7-MAC, (6R,7S)-BENZHYDRYL 7-AMINO-7-METHOXY-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE, 7-MAC or 7-AMAC, SureCN4712325, MolPort-005-941-574, AC-557, AKOS015919841, AK-26135, BR-26135, L871, KB-209058, FT-0647551, M2129, Diphenylmethyl (6R,7S)-7-Amino-7-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)thiomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, diphenylmethyl (6R,7S)-7-amino-7-methoxy-3-{[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Diphenylmethyl 7beta-Amino-7alpha-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)thiomethyl]-3-cephem-4-carboxylate Molecular Formula: C24H24N6O4S2 Molecular Weight: 524.615160 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 10 InChIKey: QGXKMJVEULWQSB-VWNXMTODSA-N