Jiangxi Chibang Pharmaceutical Co., Ltd.

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Address: Hejiaping Baqiu Town, Xiajiang County, Jiujiang, Jiangxi 331400, China
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Profile: Jiangxi Chibang Pharmaceutical Co., Ltd. specializes in active pharmaceutical ingredients (APIs), pharmaceutical intermediates and phosphonium compunds. We offer APIs such as levofloxacin, mebhydroline napadisylate, rocuronium bromide and fludarabine phosphate. The levofloxacin is a light yellow crystalline powder.

13 Products/Chemicals (Click for related suppliers)

• a-Ketoglutaric Acid

IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

• Abacavir

IUPAC Name: [(4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopenten-1-yl]methanol;sulfuric acid | CAS Registry Number: 136777-48-5
Synonyms: AKOS015962201, FT-0606626

Molecular Formula:	C₂₈H₃₈N₁₂O₆S	Molecular Weight:	670.743120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: ONBGCFRRXHDVAP-RCWTXCDDSA-N

• Acetamide

IUPAC Name: acetamide | CAS Registry Number: 60-35-5
Synonyms: acetamide, Ethanamide, Acetic acid amide, Acetimidic acid, Methanecarboxamide, Ethanimidic acid, acetamid, Essigsaeureamid, Azetamid, Ethanamid, Amide C2, Caswell No. 003H, CCRIS 2, Acetimidic acid (VAN), CH3CONH2, Lopac-A-0500, acetamide, monosodium salt, Amid kyseliny octove [Czech], HSDB 4006, WLN: ZV1

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N

• Androstan-17-ol,2,3:16,17-diepoxy-,acetate,(2,3,5,16,17)-(9CI)

Synonyms: AND015, Androstan-17-ol,2,3:16,17- diepoxy-, acetate, (2|A,3|A,5|A, 16|A,17|A)-

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEFVYXKODUCZPV-SGEOVLRZSA-N

• Hexamethylphosphoramide

IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 680-31-9
Synonyms: Hempa, Hexametapol, HEXAMETHYLPHOSPHORAMIDE, HMPA, HMPT, HMPTA, Hexamethylphosphoric triamide, Eastman Inhibitor HPT, Hexamethylphosphotriamide, Hexamethylphosphorotriamide, Phosphoric hexamethyltriamide, Hexamethyl phosphoramide, Phosphoric tris(dimethylamide), Phosphoryl hexamethyltriamide, Hexamethylphosphoramid, Hexamethylphosphoric acid triamide, Phosphoric triamide, hexamethyl-, Hexamethylorthophosphoric triamide, Phosphoric acid hexamethyltriamide, Tris(dimethylamino)phosphine oxide

Molecular Formula:	C₆H₁₈N₃OP	Molecular Weight:	179.200381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNOIPBMMFNIUFM-UHFFFAOYSA-N

• Mebbydrolin Napadisylate

IUPAC Name: 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole; naphthalene-1,5-disulfonic acid | CAS Registry Number: 6153-33-9
Synonyms: Diazoline, Diazolinum, Diazolin, Incidal, Omeril, Fabahistin, Mebhydrolin napadisilate, Prestwick_605, Mebhydrolin napadisylate, Mebhydrolin napadisilate (JAN), EINECS 228-170-3, Mebhydroline 1,5-naphtalenedisulfonate, mebhydroline 1,5-naphthalenedisulfonate, 2C19H20N2.C10H8O6S2, Mebhydroline 1,5-naphthalenedisulfonate salt, NCGC00017059-01, LS-94672, CAS-6153-33-9, C13254, D01786

Molecular Formula:	C₄₈H₄₈N₄O₆S₂	Molecular Weight:	841.047920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CJUOSBUQOWKEKJ-UHFFFAOYSA-N

• Memantine Hydrochloride

IUPAC Name: 3,5-dimethyladamantan-1-amine hydrochloride | CAS Registry Number: 41100-52-1
Synonyms: Namenda, Akatinol, Axura, Ebixia, Ebixza, Ebixa, MEMANTINE HYDROCHLORIDE, Namenda (TN), MLS001332605, MLS001332606, M9292_SIGMA, SPECTRUM1501121, Memantine hydrochloride [USAN], SUN Y7017, SUN-Y7017, NMI-131, 3,5-Dimethylamantadine hydrochloride, EINECS 255-219-6, Memantine hydrochloride (JAN/USAN), NSC102290

Molecular Formula:	C₁₂H₂₂ClN	Molecular Weight:	215.762780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

• Para Toluene Sulphonyl Urea

IUPAC Name: (4-methylphenyl)sulfonylurea | CAS Registry Number: 1694-06-0
Synonyms: 4-Tolylsulfonylurea, 4-Methylphenylsulfonylurea, Oprea1_528210, EINECS 216-900-3, SBB016984, ZINC01081457, EC-000.1456, N-(Aminocarbonyl)-4-methylbenzenesulphonamide

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUTYWCZSEBLPAK-UHFFFAOYSA-N

• Rocuronium Bromide

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 119302-91-9
Synonyms: Zemuron, Esmeron, Eslax, ROCURONIUM BROMIDE, Zemuron (TN), Org-9426, Rocuronium bromide (JAN/USAN/INN), D00765, (2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-morpholin-4-yl-16-(1-prop-2-en-1-ylpyrrolidinium-1-yl)androstane bromide

Molecular Formula:	C₃₂H₅₃BrN₂O₄	Molecular Weight:	609.678220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYTJKRAYGYRUJK-FMCCZJBLSA-M

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• 4-Nitrobenzyl acetoacetate

IUPAC Name: (4-nitrophenyl)methyl 3-oxobutanoate | CAS Registry Number: 61312-84-3
Synonyms: (4-nitrophenyl)methyl 3-oxobutanoate, 4-nitrobenzyl 3-oxobutanoate, p-nitrobenzyl acetoacetate, AG-G-23264, ZINC04290322, ACMC-209mrc, AC1MC3RN, SureCN5765803, KSC493O5D, CTK3J3751, MolPort-000-159-362, Acetoacetic Acid 4-Nitrobenzyl Ester, ANW-33766, SBB065112, (4-Nitrophenyl)methyl-3-oxobutanoate, AKOS015890400, RP03975, RP23317, AK111412, KB-62873

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQPGVCMZXFBYMM-UHFFFAOYSA-N

• (2b,3a,16b,17b)-2,16-Bispiperidino-3,17-diacetoxy-5-androstane

IUPAC Name: (3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 119302-24-8
Synonyms: ACMC-20a1ob, AGN-PC-00AQRO, A804249, (10,13-dimethyl-2-morpholin-4-yl-3-oxidanyl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate, [(2S,3S,5S,10S,13S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate, acetic acid [3-hydroxy-10,13-dimethyl-2-(4-morpholinyl)-16-(1-pyrrolidinyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] ester

Molecular Formula:	C₂₉H₄₈N₂O₄	Molecular Weight:	488.702420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBZSVMDKHBRYNB-UHFFFAOYSA-N

• 2-Fluoro-2',3',5'-triacetoxyadenosine

IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-amino-2-fluoropurin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 15811-32-2
Synonyms: NSC108853, CID268563

Molecular Formula:	C₁₆H₁₈FN₅O₇	Molecular Weight:	411.341823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: LDICZLRLPNWOIS-UHFFFAOYSA-N