Zhejiang Starry Pharmaceutical Co., Ltd.

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Address: NO. 1 Starry Road of Modern Industrial Centralization Zone, Xianju, Zhejiang 317300, China
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Profile: Zhejiang Starry Pharmaceutical Co., Ltd. specializes in the manufacture of pharmaceutical raw materials and intermediates. Our products include levofloxacin, levofloxacin hydrochloride, levofloxacin acid, levofloxacin acid ester, pazufloxacin, pazufloxacin mesylate, iopromide, iopamidol, ioversol, 5-amino-N,N`-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide and iohexol.

14 Products/Chemicals (Click for related suppliers)

• Faropenem NA

IUPAC Name: sodium (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-(oxolan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 122547-49-3
Synonyms: Fropenum sodium, Faropenem sodium, SUN 5555, C13310

Molecular Formula:	C₁₂H₁₄NNaO₅S	Molecular Weight:	307.298030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICSAXRANXQSPQP-XVJSFZBMSA-M

• Faropenem Sodium

IUPAC Name: disodium;(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;pentahydrate | CAS Registry Number: 158365-51-6
Synonyms: faropenem sodium hemipentahydrate, UNII-N39L5ALZ3M, 122547-49-3

Molecular Formula:	C₂₄H₃₈N₂Na₂O₁₅S₂	Molecular Weight:	704.672459 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: MOGICMVNWAUWMK-HIXRZVNASA-L

• Iohexol

IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 66108-95-0
Synonyms: iohexol, Omnipaque, Nycodenz, Exypaque, Histodenz, Omnipaque 240, Omnipaque (TN), Prestwick_802, Ambap698, Iohexolum [INN-Latin], Prestwick0_000512, Prestwick1_000512, Prestwick2_000512, Prestwick3_000512, Iohexol (JAN/USP/INN), BSPBio_000463, Iohexol [USAN:BAN:INN:JAN], MLS001332585, MLS001332586, MLS002153854

Molecular Formula:	C₁₉H₂₆I₃N₃O₉	Molecular Weight:	821.137850 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: NTHXOOBQLCIOLC-UHFFFAOYSA-N

• Iopamidol

IUPAC Name: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 60166-93-0
Synonyms: iopamidol, Iopamiron, Isovue, Iopamiro, Niopam, Solutrast, Gastromiro, Iopamyron, Oypalomin, Iopamidol 300, Iopamiron 300, Iopamiron 370, Jopamiron 200, Solutrast 370, Iopamiro 370, Iopamiron (TN), Isovue 370, Isovue-370, Niopam 300, Isovue (TN)

Molecular Formula:	C₁₇H₂₂I₃N₃O₈	Molecular Weight:	777.085290 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: XQZXYNRDCRIARQ-LURJTMIESA-N

• Iopromide

IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide | CAS Registry Number: 73334-07-3
Synonyms: iopromide, Ultravist, Proscope, Ultravist (TN), Proscope (TN), Iopromidum [INN-Latin], Iopromida [INN-Spanish], Prestwick0_000872, Prestwick1_000872, Prestwick2_000872, Prestwick3_000872, SHL 414C, Iopromide (JAN/USP/INN), BSPBio_000943, Iopromide [USAN:BAN:INN], Iopromide [USAN:INN:BAN], MLS002154045, SPBio_002864, BPBio1_001039, EINECS 277-385-9

Molecular Formula:	C₁₈H₂₄I₃N₃O₈	Molecular Weight:	791.111870 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DGAIEPBNLOQYER-UHFFFAOYSA-N

• Ioversol

IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 87771-40-2
Synonyms: ioversol, Optiray, Ioversolum, Ioversolum [Latin], Optiray 160, Optiray 240, Optiray 320, Optiray 350, Optiray (TN), Optiray 300, Prestwick0_000878, Prestwick1_000878, Prestwick2_000878, Prestwick3_000878, UNII-N3RIB7X24K, Ioversol (JAN/USP/INN), BSPBio_000955, Ioversol [USAN:INN:BAN], SPBio_002876, BPBio1_001051

Molecular Formula:	C₁₈H₂₄I₃N₃O₉	Molecular Weight:	807.111270 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: AMDBBAQNWSUWGN-UHFFFAOYSA-N

• Levofloxacin

Synonyms: LEVOFLOXACIN, Levaquin, Iquix, Elequine, Cravit, Quixin, L-Ofloxacin, R-Ofloxacin, Floxacin, Oftaquix, Tavanic, d-Levofloxacin, (S)-Ofloxacin, (-)-Ofloxacin, Ofloxacin S-(-)-form, (R)-isomer, S-(-)-Ofloxacin, (S)-(-)-Ofloxacin, Ambap1065, Spectrum_001719

Molecular Formula:	C₁₈H₂₀FN₃O₄	Molecular Weight:	361.367503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSDSWSVVBLHKDQ-JTQLQIEISA-N

• Levofloxacin Carboxylic Acid

Synonyms: Levofloxacin Q-Acid, Levofloxacin carboxylic acid, (S)-9,10-Difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, AC1LELV0, SureCN2333806, UNII-08GT8FY84E, Levofloxacin q-acid, (-)-, Levofloxacin related compound B, 570877_ALDRICH, CTK0H4797, MolPort-003-937-105, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, ANW-58925, AKOS016002127, Levofloxacin related compound B [USP], AC-7592, AG-D-07064, AK-56895, Levofloxacin related compound B RS [USP], FT-0642442

Molecular Formula:	C₁₃H₉F₂NO₄	Molecular Weight:	281.211666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NVKWWNNJFKZNJO-YFKPBYRVSA-N

• Levofloxacin Hcl

Synonyms: Levofloxacin hydrochloride, SureCN554426, MolPort-005-932-749, AKOS007930523, AKOS015896241, AC-7617, S454, AB1009446, FT-0652150, FT-0652374, FT-0658273, ST51053278, I06-1900, I06-2116, (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7Hpyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid monohydrochloride

Molecular Formula:	C₁₈H₂₁ClFN₃O₄	Molecular Weight:	397.828443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CAOOISJXWZMLBN-PPHPATTJSA-N

• Meropenem

IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 96036-03-2
Synonyms: meropenem, Meropen, Merrem, Meropenem anhydrous, MERONEM, Ambap6296, Antibiotic SM 7338, Prestwick0_001106, Prestwick1_001106, Prestwick2_001106, Prestwick3_001106, BSPBio_001212, MLS001401437, SPBio_003086, BPBio1_001334, CHEBI:43968, AIDS007788, AIDS-007788, SM-7338, ICI 194660

Molecular Formula:	C₁₇H₂₅N₃O₅S	Molecular Weight:	383.462500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DMJNNHOOLUXYBV-PQTSNVLCSA-N

• Pazufloxacin

Synonyms: 127045-41-4, Pazufloxacin [INN], UNII-4CZ1R38NDI, CCRIS 7312, T 3761, T-3761, C16H15FN2O4, NCGC00167534-01, DSSTox_CID_26697, DSSTox_RID_81831, DSSTox_GSID_46697, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-, (-)-(3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-, (S)-, SMR000466380, CAS-127045-41-4, Pazufloxacine, Pazufloxacino, Pazufloxacinum, PZFX

Molecular Formula:	C₁₆H₁₅FN₂O₄	Molecular Weight:	318.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XAGMUUZPGZWTRP-ZETCQYMHSA-N

• Pazufloxacin Mesilate

Synonyms: Pazufloxacin mesylate, Pasil, Pazufloxacin methanesulfonate, Pazufloxacin mesilate, Pazucross, T 3762, Pasil (TN), PASIL MESYLATE, PAZUCROSS MESYLATE, Pazufloxaxin methanesulfonate, UNII-2XI226J1HS, Pazufloxacin mesilate (JAN), PAZUFLOXACINBETAMESYLATE, CTK8B3563, C16H15FN2O4.CH4O3S, MolPort-003-986-498, HMS3264I18, Pharmakon1600-01502319, ANW-42739, NSC759831

Molecular Formula:	C₁₇H₁₉FN₂O₇S	Molecular Weight:	414.405363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UDHGFPATQWQARM-FJXQXJEOSA-N

• 5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide

IUPAC Name: 5-amino-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 76801-93-9
Synonyms: AG-H-06702, 5-Amino-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide, 5-Amino-N,N -bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide, PubChem18659, CTK5E3451, MolPort-005-937-098, ANW-44482, AKOS015900512, AC-2655, AK-93495, Q963, FT-0641609, ST51053896, A838834, I14-0611, 3,5-Bis(2,3-dihydroxypropylaminocarbonyl)-2,4,6-triiodoaniline, 5-Amino-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide, 5-amino-N,N'-bis-(2,3-dihydroxy-propyl)-2,4,6-triiodo-isophthalamide, 1,3-Benzenedicarboxamide,5-amino-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-, 5-Amino-N,N inverted exclamation mark -bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide

Molecular Formula:	C₁₄H₁₈I₃N₃O₆	Molecular Weight:	705.022630 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: KAEGSAWWVYMWIQ-UHFFFAOYSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone

IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula:	C₁₃H₂₅NO₄Si	Molecular Weight:	287.427400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N