Shanghai Jinhe Bio-Technology Co., Ltd.

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Profile: Shanghai Jinhe Bio-Technology Co., Ltd. deals with the manufacture of active pharmaceutical ingredients (APIs) and their intermediates. Our APIs are docetaxel anhydrous, docetaxel trihydrate, palonosetron hydrochloride and fludarabine phosphate USP31. Our docetaxel anhydrous 99.5% is a white crystalline powder. Our palonosetron hydrochloride is an almost white or white crystalline powder.

21 Products/Chemicals (Click for related suppliers)

• Baccatin III

Synonyms: Baccatin- III, B8154_SIGMA, CHEBI:32898, NSC 330753, ZINC04102268, LS-183707, C11900, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha))-, [2aR-(2aalpha,4beta,4abeta,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha)]-6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 5beta,20-epoxy-1,7beta,13alpha-trihydroxy-9-oxotax-11-ene-2alpha,4alpha,10beta-triyl 4,10-diacetate 2-benzoate

Molecular Formula:	C₃₁H₃₈O₁₁	Molecular Weight:	586.626820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: OVMSOCFBDVBLFW-VHLOTGQHSA-N

• Bz-RS-ISer(3-Ph)-Ome

IUPAC Name: methyl (2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 32981-85-4

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYJLJICUXJPKTB-LSDHHAIUSA-N

• Cephalomannine

Synonyms: Taxol B, MLS001097651, C4991_SIGMA, CID5281819, NCGC00165771-01, SMR000578097, C10579

Molecular Formula:	C₄₅H₅₃NO₁₄	Molecular Weight:	831.900620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: DBXFAPJCZABTDR-UJLUYDJNSA-N

• Docetaxel

Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula:	C₄₃H₅₃NO₁₄	Molecular Weight:	807.879220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Etoposide

IUPAC Name: (5R,5aR,8aR,9S)-9-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 33419-42-0
Synonyms: etoposide, VePesid, Lastet, trans-Etoposide, Zuyeyidal, Toposar, (-)-Etoposide, Vepesid J, Vepeside, Eposide, Etopol, Etosid, Etoposide (VP16), Etoposidum [INN-Latin], EPEG, Etoposido [INN-Spanish], VP 16 (pharmaceutical), Ambap1061, Etopophos (phosphate salt), VePESID (TN)

Molecular Formula:	C₂₉H₃₂O₁₃	Molecular Weight:	588.556580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

• Irinotecan hydrochloride trihydrate

Synonyms: Camptosar, Campto, Campto (TN), Irinotecan hydrochloride, CPT 11, CPT-11, Irinotecan hydrochloride hydrate, Irinotecan hydrochloride (USAN), Irinotecan hydrochloride [USAN:JAN], C35H41N3O5.3H2O.HCl, Irinotecan hydrochloride hydrate (JAN), IRINOTECAN HYDROCHLORIDE Trihydrate, LS-44590, D01061, (+)-7-Ethyl-10-hydroxycamptothecine 10-(1,4'-bipiperidine)-1'-carboxylate, monohydrochloride, trihydrate, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride, trihydrate, (S)-, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride,trihydrate, (S)-

Molecular Formula:	C₃₃H₄₅ClN₄O₉	Molecular Weight:	677.184800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KLEAIHJJLUAXIQ-JDRGBKBRSA-N

• Methyl (2R,3S)-N-Boc-3-Phenylisoserine

IUPAC Name: methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 124605-42-1
Synonyms: ACMC-209w9x, AGN-PC-001TOB, SureCN12069800, (2R,3S)-N-tert-butoxycarbonyl-3-phenyl-isoserine methyl ester, Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-, methyl ester, (aR,bS)-, AKOS015889287, ST51051647, A805263, I01-1936, Methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate, 2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid methyl ester, methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate, methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-propanoate

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NCALQERIBRYGOK-UHFFFAOYSA-N

• Paclitaxel

Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula:	C₄₇H₅₁NO₁₄	Molecular Weight:	853.906140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Paclitaxel side chain acid

IUPAC Name: (4S,5R)-3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 949023-16-9
Synonyms: (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid, SureCN7071105, CTK3I6331, ANW-53616, AKOS015904212, AK-89419, I14-16839, (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid, 5-Oxazolidinecarboxylicacid, 3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-, (4S,5R)-

Molecular Formula:	C₂₄H₂₁NO₅	Molecular Weight:	403.427240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDVJYGYJBUIIOE-ZOAFEQKISA-N

• Sequoyitol

IUPAC Name: (1S,2R,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 523-92-2
Synonyms: Pinitol, 5-O-Methyl-myo-inositol, 1D-5-O-Methyl-myo-inositol, O-Methyl-scyllo-inositol, 1-O-Methyl-scyllo-inositol, 6-O-Methyl-myo-inositol, myo-Inositol, 5-O-methyl-, 1D-6-O-Methyl-myo-inositol, CHEBI:15975, CPD-8063, EINECS 208-352-9, CID439990, ZINC18268580, C03365, C05163, C06353, (1R,2S,3r,4R,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DSCFFEYYQKSRSV-MVWKSXLKSA-N

• 10-Deacetyl-7-xylosyl paclitaxel

Synonyms: 10-Deacetyl-7-xylosyltaxol, 7-XYLOSYL-10-DEACETYLTAXOL, 10-Deacetyltaxol 7-Xyloside, 7|A-Xylosyl-10-deacetyltaxol, 10-Deacetylpaclitaxel 7-Xyloside, 10-Deacetyl-7-xylosyl Paclitaxel

Molecular Formula:	C₅₀H₅₇NO₁₇	Molecular Weight:	943.984080 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: ORKLEZFXASNLFJ-ADAUMUDESA-N

• 10-Deacetyltaxol

Synonyms: 10-Deacetyl-7-epitaxol, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphar*,betas*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula:	C₄₅H₄₉NO₁₃	Molecular Weight:	811.869460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: TYLVGQKNNUHXIP-MHHARFCSSA-N

• (2R,3S)-3-Phenylisoserine hydrochloride

IUPAC Name: (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 132201-32-2
Synonyms: (2R,3S)-3-phenylisoserine hydrochloride, (2R,3S)-3-Phenylisoserine HCl, PubChem9698, SureCN3184809, KSC924O0T, Jsp001944, CTK8C4709, MolPort-003-984-009, ANW-72864, SBB063407, AKOS015888978, AC-1998, AK-41330, KB-01272, Q746

Molecular Formula:	C₉H₁₂ClNO₃	Molecular Weight:	217.649480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OTJZSGZNPDLQAJ-KZYPOYLOSA-N

• (4S,5R)-3-(N- benzoyl)-2 -paramethoxyphenyl-4-phenyl -oxazolidine-5-carboxylic acid

• 5-Oxazolidinecarboxylic acid, 3-benzoyl-2,2-dimethyl-4-phenyl-, (4S,5R)-

IUPAC Name: (4S,5R)-3-benzoyl-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 153652-70-1
Synonyms: (4s,5r)-3-benzoyl-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid, SureCN6857415, 5-Oxazolidinecarboxylicacid, 3-benzoyl-2,2-dimethyl-4-phenyl-, (4S,5R)-, CTK0H4441, MolPort-009-197-975, ANW-52396, SBB063405, AKOS015839086, AKOS015888973, AG-E-01364, AM84492, AK-27261, BR-27261, KB-208443, FT-0647936, (4S,5R)-3-Benzoyl-2,2-dimethyl-4-phenyl-oxazolidine-5-carboxylic acid, (4S,5R)-3-benzoyl-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic acid, 5-Oxazolidinecarboxylicacid, 3-benzoyl-2,2-dimethyl-4-phenyl-, (4S-trans)-;

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQOXAQNPPJHPAD-JKSUJKDBSA-N

• (2R,3S)-N-benzoyl-3-Phenylisoserine Ethyl Ester

IUPAC Name: ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQAQLARGRIIKCB-JKSUJKDBSA-N

• 5-Fluoroorotic acid

IUPAC Name: 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 703-95-7
Synonyms: 5-Fluoroorotate, Fluoroorotic acid, Orotic acid, 5-fluoro-, 5-Fluoroorotic acid (VAN), 5-Fluoroorotic acid hydrate, WLN: T6VMVMJ EVQ FF, MLS000737636, 5-Fluorouracil-4-carboxylic acid, ENT-26398, NSC 31712, Ro 2-9945, EINECS 211-876-0, Orotic acid, 5-fluoro- (VAN), NSC31712, WR 152520, AI3-26398, Orotic acid, 5-fluoro- (VAN) (8CI), SMR000393806, LS-134889, ST5405211

Molecular Formula:	C₅H₃FN₂O₄	Molecular Weight:	174.086723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SEHFUALWMUWDKS-UHFFFAOYSA-N

• 10-Deacetylbaccatin III

Synonyms: D3676_SIGMA, STOCK1N-38774, CHEBI:18193, 10-Deacetylbaccatin- III from Taxus baccata, C11700, 5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-

Molecular Formula:	C₂₉H₃₆O₁₀	Molecular Weight:	544.590140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YWLXLRUDGLRYDR-ZHPRIASZSA-N

• 4'-Demethylepipodophyllotoxin

IUPAC Name: (5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 6559-91-7
Synonyms: DEPD, 4'-demethyl epipodophyllotoxin, Epipodophyllotoxin, 4'-demethyl-, AIDS029687, (-)-4'-Demethylepipodophyllotoxin, AIDS-029687, C21H20O8, BRN 1358259, LS-70855, 5-19-10-00665 (Beilstein Handbook Reference), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-beta))-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-

Molecular Formula:	C₂₁H₂₀O₈	Molecular Weight:	400.378700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YVCVYCSAAZQOJI-JHQYFNNDSA-N

• (4S,5R)-3-(N- BOC)-2 -paramethoxyphenyl-4-phenyl -oxazolidine-5-carboxylic acid

• 9-dihydro-13-acetylbaccatin III

Synonyms: Ddabvi, Taxoid analog, 7,9-Dideacetylbaccatin VI, 7,9-Dideacetyl baccatin VI, CHEBI:224844, CID3083352, 7,11-Methano-1H-cyclodeca(3,4)benz(1,2-b)oxete-4,5,6,9,11,12,12b-heptol, 2a,3,4,4a,5,6,9,10,12,12a-decahydro-4a,8,13,13-tetramethyl-, 6,9,12b-triacetate 12-benzoate, (2aR-(2aalpha,4beta,4abeta,5alpha,6beta,9alpha,11alpha,12alpha,12aalph,12balpha))-

Molecular Formula:	C₃₃H₄₂O₁₂	Molecular Weight:	630.679380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WPPPFZJNKLMYBW-FAEUQDRCSA-N