Fuzhou Borni Pharmaceutical Sci. & Tech. Co., Ltd.

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Profile: Fuzhou Borni Pharmaceutical Sci. & Tech. Co., Ltd. deals with pharmaceutical research and development. Our products include dibekacin sulfate, kanamycin B, mycophenolic acid, mycophenolate mofetil and dibekacin alkali.

14 Products/Chemicals (Click for related suppliers)

• Arbekacin

IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 51025-85-5
Synonyms: Haberacin, Habekacin, Arbekacin [INN], Arbekacine [French], Arbekacinum [Latin], Arbekacina [Spanish], Arbekacin (INN/USAN), CHEBI:37922, C22H44N6O10, CID68682, NCGC00167530-01, LS-146936, D07462, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1->6))-N'-((2S)-4-amino-2-hydroxybutyryl)-2-deoxy-L-streptamine, (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide, O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-6))-N'-((2S)-4-amino-2-hydroxybutyryl)-2-deoxy-L-streptamine

Molecular Formula:	C₂₂H₄₄N₆O₁₀	Molecular Weight:	552.618960 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: MKKYBZZTJQGVCD-XTCKQBCOSA-N

• ARBEKACIN SULFATE,JP15

IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 104931-87-5
Synonyms: Habekacin, arbekacin sulfate, Habekacin sulfate, Habekacin (TN), Arbekacin sulfate (JP15), CHEBI:31233, C22H44N6O10.H2O4S, CID175989, LS-146937, D01523, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N'-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, sulfate (salt), (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide sulfate, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N'-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-,(S)-, sulfate (salt)

Molecular Formula:	C₂₂H₄₆N₆O₁₄S	Molecular Weight:	650.697440 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: UTUVRPOLEMRKQC-XDJMXTNXSA-N

• Atorvastatin Calcium

IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula:	C₆₆H₆₈CaF₂N₄O₁₀	Molecular Weight:	1155.341726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

• Dibekacin

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 34493-98-6
Synonyms: dibekacin, Panamicin, Icacine, Dideoxykanamycin B, Spectrum_001398, Spectrum2_001528, Spectrum3_000960, Spectrum4_001074, Spectrum5_001613, 3',4'-Dideoxykanamycin B, KBioGR_001428, KBioSS_001878, SPBio_001316, CHEBI:37945, KBio2_001878, KBio2_004446, KBio2_007014, KBio3_002060, AIDS070753, AIDS-070753

Molecular Formula:	C₁₈H₃₇N₅O₈	Molecular Weight:	451.515080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: JJCQSGDBDPYCEO-XVZSLQNASA-N

• Dibekacin Sulfate

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 58580-55-5
Synonyms: Panimycin, Dibekacin sulfate, Panimycin (TN), Dibekacin sulfate (JP15), SPECTRUM1503114, CHEBI:31475, CID636364, D01753

Molecular Formula:	C₁₈H₃₉N₅O₁₂S	Molecular Weight:	549.593560 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: GXKUKBCVZHBTJW-USXQJGOZSA-N

• Gemifloxacin

IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 175463-14-6
Synonyms: Gemifloxacin mesilate, BSPBio_002308, AIDS023462, LB 20304, LB 20304a, AIDS-023462, LB-20304, SB 265805, NCGC00178711-01, 210353-53-0 (MESILATE), 210353-55-2 (TRIHYDRATE), 210353-56-3 (SESQUIHYDRATE), LS-186992, LS-187779, SB-265805, 175463-14-6 (FREE BASE), 1,8-Naphthyridine-3-carboxylic acid, 7-(3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 7-(3-Aminomethyl-4-methoxyimino-pyrrolidine-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-(1,8)-naphthyridine-3-carboxylic acid, 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 204519-64-2

Molecular Formula:	C₁₈H₂₀FN₅O₄	Molecular Weight:	389.380903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZRCVYEYHRGVLOC-HYARGMPZSA-N

• GENTAMICIN B

IUPAC Name: 2-(aminomethyl)-6-[4,6-diamino-3-[3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 36889-15-3
Synonyms: Gentamicin B, Gentamycin B, Betamicina, Betamicine, Betamicinum, Betamicin [INN], BETAMICIN, Betamicine [INN-French], Betamicinum [INN-Latin], Betamicina [INN-Spanish], UNII-67W9DGG4C7, 43169-50-2 (sulfate), C19H38N4O10, CID37569, 36889-16-4 (gentamicin B1), LS-146927, D-Streptamine, O-6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, O-6-Amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-D-streptamine, D-Streptamine, O-6-amino-6-deoxy-.alpha.-D-glucopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1-6))-2-deoxy-

Molecular Formula:	C₁₉H₃₈N₄O₁₀	Molecular Weight:	482.525820 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: RHRAMPXHWHSKQB-UHFFFAOYSA-N

• Isepamicin Sulfate

IUPAC Name: (2S)-3-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxypropanamide; sulfuric acid | CAS Registry Number: 67814-76-0
Synonyms: Isepacin, isepamicin sulfate, Isepacin (TN), Isepamicin sulfate (JP15), CID636375, D01826

Molecular Formula:	C₂₂H₄₅N₅O₁₆S	Molecular Weight:	667.681600 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: DDXRHRXGIWOVDQ-MGAUJLSLSA-N

• Kanamycin B Sulfate

IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 29701-07-3
Synonyms: Kanendomycin, Bekanamycin sulfate, Kanamycin B sulfate, Kanendomycin (TN), Bekanamycin sulfate salt, Kanamycin B sulfate salt, Bekanamycin sulfate (JP15), B5264_SIGMA, SPECTRUM1500812, 60616_FLUKA, CHEBI:31255, D01868, AKM, (1R,2S,3S,4R,6S)-4,6-diamino-3-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside sulfate

Molecular Formula:	C₁₈H₃₉N₅O₁₄S	Molecular Weight:	581.592360 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: YGTPKDKJVZOVCO-KELBJJLKSA-N

• Mycophenolate Mofetil

IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 128794-94-5
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, Ambap3904, ME-MPA, RS 61443, C23H31NO7, HSDB 7436, AIDS059828, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229, DB00688, NCGC00159459-02, NCGC00159459-03

Molecular Formula:	C₂₃H₃₁NO₇	Molecular Weight:	433.494740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• Mycophenolic Acid

IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 24280-93-1
Synonyms: mycophenolic acid, Melbex, Myfortic, Mycophenolsaeure, Mycophenoic acid, Lilly-68618, Myfortic (TN), Prestwick_817, Lilly 68618, Tocris-1505, 1jr1, Prestwick2_000556, Prestwick3_000556, Spectrum5_001654, CCRIS 5565, Mycophenolic Acid (MPA), Micofenolico acido [Spanish], UPCMLD-DP028, BSPBio_000631, BSPBio_002534

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N

• Orlistat

IUPAC Name: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate | CAS Registry Number: 96829-58-2
Synonyms: orlistat, Orlipastat, Xenical, Tetrahydrolipstatin, Alli, (-)-Tetrahydrolipstatin, Xenical (TN), THLP, Orlipastatum [INN-Latin], Orlistat [USAN:INN], Ambap2777, nchembio.129-comp24, Orlistat (USAN/INN), MLS000759448, MLS001423955, O4139_SIGMA, C29H53NO5, (−)-Tetrahydrolipstatin, Ro-18-0647, CID3034010

Molecular Formula:	C₂₉H₅₃NO₅	Molecular Weight:	495.734820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHLBNYSZXLDEJQ-FWEHEUNISA-N

• Teicoplanin Sodium

Synonyms: Teichomycin, Teicomycin A2, Teicplanin A2, Targocid(TM), Teicoplanin A2-3, TEICOPLANIN, Antibiotic 8327A, Antibiotic MDL 507, Teichomycin A2 factor 3, MDL 507, AIDS007693, AIDS-007693, C13588, 61036-64-4 (A 2), 91032-36-9

Molecular Formula:	C₈₈H₉₇Cl₂N₉O₃₃	Molecular Weight:	1879.658280 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	34

InChIKey: BJNLLBUOHPVGFT-QRZIFLFXSA-N

• Vancomycin HCL

Synonyms: Prestwick_816, VANCOMYCIN HYDROCHLORIDE, V8138_SIAL, EU-0101267, Vancomycin hydrochloride from Streptomyces orientalis

Molecular Formula:	C₆₆H₇₆Cl₃N₉O₂₄	Molecular Weight:	1485.714540 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	26

InChIKey: LCTORFDMHNKUSG-XTTLPDOESA-N