Pharmasci Shanghai Co., Ltd.

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Profile: Pharmasci Shanghai Co., Ltd. provides contract research, development, and manufacturing for advanced intermediates & APIs, from gram to multi-ton quantities. Our services include process service, FTE contract in process research and development, crystallization method to explore & service, custom synthesis & manufacturing, drug discovery support service, and analytical services. Our products are APIs and specialty chemicals. Our API products are resveratrol, prasugrel hydrochloride, prasugrel, dapagliflozin, rivaroxaban, and pelitinib.

11 Products/Chemicals (Click for related suppliers)

• Detomidine Hcl

IUPAC Name: 5-[(2,3-dimethylphenyl)methyl]-1H-imidazole hydrochloride | CAS Registry Number: 90038-01-0
Synonyms: Domosedan, Detomidine HCl, DETOMIDINE HYDROCHLORIDE, detomidine monohydrochloride, UNII-95K4LKB6QE, C12H14N2.HCl, MPV-253 AII, Detomidine hydrochloride (USAN), Detomidine hydrochloride [USAN], 76631-46-4 (Parent), CID56031, LS-78523, 4-(2',3'-Dimethylbenzyl)imidazole hydrochloride, D03702, 4-(2,3-Dimethylbenzyl)imidazole monohydrochloride, 4-((2,3-Dimethylphenyl)methyl)-1H-imidazole hydrochloride, 1H-Imidazole, 4-((2,3-dimethylphenyl)methyl)-, monohydrochloride

Molecular Formula:	C₁₂H₁₅ClN₂	Molecular Weight:	222.713900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OIWRDXKNDCJZSM-UHFFFAOYSA-N

• Methanone, (5-bromo-2-chlorophenyl)(4-ethoxyphenyl)-

IUPAC Name: (5-bromo-2-chlorophenyl)-(4-ethoxyphenyl)methanone | CAS Registry Number: 461432-22-4
Synonyms: (5-BROMO-2-CHLOROPHENYL)(4-ETHOXYPHENYL)METHANONE, AG-F-59073, Methanone,(5-bromo-2-chlorophenyl)(4-ethoxyphenyl)-, PubChem19264, SureCN17019, AGN-PC-0CWZ8Z, MET048, CTK4I9196, MolPort-012-637-484, ACN-S002203, AMX10147, ANW-59625, RW4002, SBB069643, ZINC34094196, AKOS009476100, QC-2694, AK-45003, KB-78356, AM20090706

Molecular Formula:	C₁₅H₁₂BrClO₂	Molecular Weight:	339.611580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEURLNJEQCLGPS-UHFFFAOYSA-N

• 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine

IUPAC Name: 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 63200-54-4
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, 2,4-Dichloropyrrolo[3,2-d]pyrimidine, AG-G-34012, zlchem 1289, PubChem14692, AC1NT9BP, KSC618A5T, QC-3, CTK5B8059, ZLE0064, MolPort-000-140-507, ACN-P000748, ACN-S003152, ACT08657, ANW-51986, WTI-11097, ZINC30678372, AKOS006282969, AC-2994, HP21902

Molecular Formula:	C₆H₃Cl₂N₃	Molecular Weight:	188.014120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVTLFDKTYGKJEX-UHFFFAOYSA-N

• 6-Bromo-3-Nitroquinolin-4-Ol

IUPAC Name: 6-bromo-3-nitro-1H-quinolin-4-one | CAS Registry Number: 853908-50-6
Synonyms: 6-Bromo-3-nitro-4-quinolinol, 6-bromo-3-nitroquinolin-4-ol, 6-bromo-3-nitro-quinolin-4-ol, 4-Quinolinol, 6-bromo-3-nitro-, AG-H-43351, PubChem19389, ACMC-209q5r, SureCN358629, 6-Bromo-3-nitroquinolin-4-ol;, CTK3E7443, HT721, ACT01928, 6-Bromo-4-hydroxy-3-nitroquinoline, ANW-38173, WTI-11320, ZINC16697272, 6-bromo-3-nitro-1H-quinolin-4-one, AKOS005259541, AC-4430, PB14737

Molecular Formula:	C₉H₅BrN₂O₃	Molecular Weight:	269.051600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMKJVYOALDEARM-UHFFFAOYSA-N

• 7h-Pyrrolo[2,3-D]pyrimidine, 2-Chloro-

IUPAC Name: 2-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 335654-06-3
Synonyms: 2-Chloro-7H-pyrrolo[2,3-d]pyrimidine, AG-F-13410, ZINC04198795, AC1NWJKK, PubChem17588, 2-Chloro-7-deazapurine, KSC570Q4T, CTK4H0849, MolPort-000-140-454, ACN-S001469, ANW-51721, AKOS005259681, HP21429, QC-7780, RP00033, 2-Chloro-1H-pyrrolo[2,3-d]pyrimidine, 7H-Pyrrolo[2,3-d]pyrimidine,2-chloro-, AK-24275, BR-24275, HC210477

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJOQGBBHVRYTDX-UHFFFAOYSA-N

• 5-ISOQUINOLINAMINE,5,6,7,8-TETRAHYDRO-

IUPAC Name: 5,6,7,8-tetrahydroisoquinolin-5-amine | CAS Registry Number: 502612-43-3
Synonyms: 5,6,7,8-Tetrahydroisoquinolin-5-amine, 5,6,7,8-TETRAHYDRO-ISOQUINOLIN-5-YLAMINE, 5-ISOQUINOLINAMINE, 5,6,7,8-TETRAHYDRO-, AGN-PC-0CQB9C, SureCN2687753, AKOS006284256, MB05957, 5-isoquinolinamine,5,6,7,8-tetrahydro-, AK-37642, KB-197849, 5,6,7,8-TETRAHYDRO-5-ISOQUINOLINAMINE

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YURMVGXJVVCSMU-UHFFFAOYSA-N

• 4-Chloroquinoline-6-carbaldehyde

IUPAC Name: 4-chloroquinoline-6-carbaldehyde | CAS Registry Number: 676256-25-0
Synonyms: 4-CHLOROQUINOLINE-6-CARBALDEHYDE, 4-Chloro-quinoline-6-carbaldehyde, AKOS016012456, AK126802, KB-38323, KB-241835

Molecular Formula:	C₁₀H₆ClNO	Molecular Weight:	191.613740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INLPDPKYJXJJMT-UHFFFAOYSA-N

• 6-(Benzyloxy)-4-chloroquinoline

IUPAC Name: 4-chloro-6-phenylmethoxyquinoline | CAS Registry Number: 863786-01-0
Synonyms: 6-(BENZYLOXY)-4-CHLOROQUINOLINE, SureCN3899573, CTK8C2605, MolPort-015-116-088, ANW-68665, AKOS009580389, AK-75866, KB-247157

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKGSLISFAMSFDB-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)quinoline

IUPAC Name: 4-chloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 1701-24-2
Synonyms: 681946_ALDRICH, ZINC00157246, 2-Trifluoromethyl-4-chloroquinoline, CID2736709, ST5406836, TL8001332

Molecular Formula:	C₁₀H₅ClF₃N	Molecular Weight:	231.601610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONNDFDQMHCNEGF-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinoline

IUPAC Name: 4-chloro-6,7-dimethoxyquinoline | CAS Registry Number: 35654-56-9
Synonyms: 4-Chloro-6,7-dimethoxy-quinoline, 6,7-Dimethoxy-4-chloroquinoline, 4-chloro-6,7-dimethoxy quinoline, AG-F-23690, PubChem9393, AC1LA0UA, SureCN359988, KSC495Q3J, CTK3J5834, MolPort-002-499-774, 4-Chloro-6,7-dimethoxyquinoline;, ACT01952, ANW-51154, ZINC06483921, AKOS005188230, AC-4380, ACN-000333, PB30954, QC-2489, RP27484

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N

• 5-Bromobenzo[B]Thiophene

IUPAC Name: 5-bromo-1-benzothiophene | CAS Registry Number: 4923-87-9
Synonyms: 5-BROMOBENZO[B]THIOPHENE, 5-Bromobenzothiophene, 5-bromo-1-benzothiophene, 5-bromo-benzo[b]thiophene, 5-Bromothianaphthene, 133150-64-8, SBB054552, ZINC00159026, zlchem 181, PubChem7752, PubChem15353, ACMC-1ANOX, AC1MCR2O, SureCN226062, 5-bromanyl-1-benzothiophene, CTK3J1462, ZLB0172, MolPort-000-141-142, ANW-30746, BENZO[B]THIOPHENE, 5-BROMO-

Molecular Formula:	C₈H₅BrS	Molecular Weight:	213.094300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDSIMGKJEYNNLF-UHFFFAOYSA-N