Jiaxing Carry Bio-Chem Technology Co., Ltd.

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Profile: Jiaxing Carry Bio-Chem Technology Co., Ltd. focuses on research, development, manufacture, and marketing of new pharmaceutical, agrochemical, and advanced intermediates. We offer benzenes, aromatic compounds, alkenes, alkynes, alkanes, and heterocycles.

10 Products/Chemicals (Click for related suppliers)

• Aripiprazole

IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-12-9
Synonyms: Abilify, Abilitat, Abilify Discmelt, Aripirazole, Discmelt, Aripiprazole [USAN], Abilify (TN), OPC 31, Opc 14597, OPC-14597, HSDB 7320, MLS000759517, MLS001165779, MLS001195621, MLS001424078, C23H27Cl2N3O2, Aripiprazole (JAN/USAN/INN), OPC-31, STOCK6S-52961, CHEBI:31236

Molecular Formula:	C₂₃H₂₇Cl₂N₃O₂	Molecular Weight:	448.385380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

• Cyclopentanol, 5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, [1S-(1a,2b,3a,5b)]-

IUPAC Name: (2R,3S,5S)-5-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-6-phenylmethoxypurin-9-yl]-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-78-5
Synonyms: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol, CTK8E2646, AKOS015839300, AKOS015896675, RL01753, KB029209, FT-0688445, I06-2224, (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmet hyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymeth yl)cyclopentanol

Molecular Formula:	C₅₂H₄₉N₅O₅	Molecular Weight:	823.975960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZLWZEFPIJWNPCO-WCYZHHTASA-N

• Distrontium Renelate

IUPAC Name: 5-[bis(carboxymethyl)amino]-3-(carboxymethyl)-4-cyanothiophene-2-carboxylic acid; strontium | CAS Registry Number: 135459-87-9
Synonyms: Protelos, Protos, Strontium ranelate, Distrontium renelate, Ranelic acid distrontium salt, CID9806615, S 12911, S 12911-2, 3-(3-cyano-4-carboxymethyl-5-carboxy-2-thienyl)-3-azapentanedioic distrontium salt, 3-Thiopheneacetic acid, 5-(bis(carboxymethyl)amino)-2-carboxy-4-cyano-, strontium salt (1:2), IUPAC: 5-(bis(carboxymethyl)amino)-3-(carboxymethyl)-4-cyano-thiophene-2-carboxylic Acid; Strontium

Molecular Formula:	C₁₂H₁₀N₂O₈SSr₂	Molecular Weight:	517.521400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WJKLKWHUBHCSFS-UHFFFAOYSA-N

• Donepezil

IUPAC Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one | CAS Registry Number: 120014-06-4
Synonyms: donepezil, Aricept, Spectrum_001664, Donepezil [INN:BAN], Spectrum5_001662, Oprea1_188452, KBioSS_002144, C24H29NO3, KBio2_002144, KBio2_004712, KBio2_007280, CID3152, DB00843, NCGC00167537-01, LS-81819, SL-00730, TL8000531, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, 1-BENZYL-4-((5,6-DIMETHOXY-1-INDANON)-2-YL)-METHYLPIPERIDINE HYDROCHLORIDE,DL-, 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one

Molecular Formula:	C₂₄H₂₉NO₃	Molecular Weight:	379.491960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADEBPBSSDYVVLD-UHFFFAOYSA-N

• Entecavir

IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Iloperidone

IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 133454-47-4
Synonyms: Zomaril, Fanapt, Fanapta, Fiapta, Iloperidone (USAN/INN), Iloperidone [USAN:INN], CID71360, C24H27FN2O4, ILO-522, CHEBI:113949, HP-873, HP 873, PDSP1_000514, PDSP1_000515, PDSP2_000512, PDSP2_000513, LS-172870, D02666, L001176, Ethanone, 1-(4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-

Molecular Formula:	C₂₄H₂₇FN₂O₄	Molecular Weight:	426.480583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMXHEBAFVSFQEX-UHFFFAOYSA-N

• Metaraminol

IUPAC Name: 3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol | CAS Registry Number: 54-49-9
Synonyms: metaraminol, L-Metaraminol, Hydroxynorephedrine, Metaradrine, Pressonex, Pressorol, 1-Metaraminol, m-Hydroxypropadrine, Metaradrin, Araminol, Aramine, Icoral B, Isophenylephrine, m-Hydroxy norephedrine, Metaraminolum [Latin], m-Hydroxynorephedrine, Metaraminol bitartrate, m-Hydroxyphenylpropanolamine, (-)-Erythro-metaraminol, Metaraminolum [INN-Latin]

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WXFIGDLSSYIKKV-RCOVLWMOSA-N

• Paliperidone

IUPAC Name: (9R)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 144598-75-4
Synonyms: Invega, Invega (TN), Paliperidone (JAN/USAN/INN), CID9802545, D05339

Molecular Formula:	C₂₃H₂₇FN₄O₃	Molecular Weight:	426.483883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PMXMIIMHBWHSKN-LJQANCHMSA-N

• Tolvaptan

IUPAC Name: N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide | CAS Registry Number: 150683-30-0
Synonyms: Samsca, benzazepine derivative, 32, OPC-41061, CHEBI:327437, OPC 41061, UNII-21G72T1950, CID216237, PDSP1_001738, PDSP2_001721, C116664, L001628, 7-Chloro-5-hydroxy-1-(2-methyl-4-(2-methylbenzoylamino)benzoyl)2,3,4,5-tetrahydro-1H-1-benzazepine, ( -)-4'-((7-Chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl)-o-tolu-m-toluidide, N-[4-(7-Chloro-5-hydroxy-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl)-3-methyl-phenyl]-2-methyl-benzamide

Molecular Formula:	C₂₆H₂₅ClN₂O₃	Molecular Weight:	448.941300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYHCTFXIZSNGJT-UHFFFAOYSA-N

• Voriconazole

IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137234-62-9
Synonyms: Vfend, Vfend (TN), Pfizer brand of voriconazole, MLS000759464, MLS001424082, Voriconazole (JAN/USAN/INN), Voriconazole [USAN:BAN:INN], Voriconazole [USAN:INN:BAN], DRG-0301, AIDS045515, AIDS-045515, UK-109496, UK-109,496, DB00582, CPD000466350, SAM001246664, SMR000466350, LS-181799, TL8000858, UK 109496

Molecular Formula:	C₁₆H₁₄F₃N₅O	Molecular Weight:	349.310470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BCEHBSKCWLPMDN-MGPLVRAMSA-N