Wujiang Abrabio Co., Ltd.

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Web: http://abrabio.com
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Address: Meitang Industrial Area, Wujiang, Jiangsu 215225, China
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Profile: Wujiang Abrabio Co., Ltd. is a manufacturing company engaged in R&D, and production of APIs & intermediates. Our products include rivastigmine tartrate, rivastigmine intermediate, benztropine mesylate, and tropicamide. Our rivastigmine tartrate is used as a brain selective acetylcholinesterase inhibitor. We offer (S)-3-(1-(dimethylamino)ethyl)phenol, which is used as an intermediate of rivastigmine tartrate.

7 Products/Chemicals (Click for related suppliers)

• Benztropine Mesylate

IUPAC Name: (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid | CAS Registry Number: 132-17-2
Synonyms: Cogentin, Benztropine mesilate, N-methylbenztropine, Cogentin (TN), benzatropine mesylate, Benzotropine mesylate, BENZTROPINE MESYLATE, Cobrentin methanesulfonate, Benztropine methanesulfonate, Benzatropine methanesulfonate, Benztropine mesilate (JAN), Benztropine mesylate (USP), Benztropine mesylate [USP], Benzotropine methanesulfonate, 3-Diphenylmethoxytropane mesylate, C21H25NO, MK 02, EINECS 205-048-8, NSC 169913, DRG-0198

Molecular Formula:	C₂₂H₂₉NO₄S	Molecular Weight:	403.534960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPFJLLXFNPCTDW-STYNFMPRSA-N

• H-Pro-NMe2

IUPAC Name: (2S)-N,N-dimethylpyrrolidine-2-carboxamide | CAS Registry Number: 29802-22-0
Synonyms: (S)-N,N-Dimethylpyrrolidine-2-carboxamide, (2S)-N,N-dimethylpyrrolidine-2-carboxamide, L-Proline dimethylamide, N,N-Dimethyl-L-prolinamide, AC1OLR0B, L-PRO-NME2, SureCN894617, CTK8B7750, MolPort-005-938-108, L-PROLINE N,N-DIMETHYLAMIDE, (S)-N,N-DIMETHYLPROLINAMIDE, ANW-58353, PB24597, AC-19231, AK-81875, FT-0081333, (2S)-2-(DIMETHYLAMINOCARBONYL)PYRROLIDINE, (2S)-N,N-DIMETHYL-2-PYRROLIDINECARBOXAMIDE, L-PYRROLIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE, (S)-PYRROLIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLLMAIJXIZOSFS-LURJTMIESA-N

• N-Tosyl-5-bromo-4,7-diazaindole

IUPAC Name: 2-bromo-5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazine

Molecular Formula:	C₁₃H₁₀BrN₃O₂S	Molecular Weight:	352.206400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMZKBENCNNDLRF-UHFFFAOYSA-N

• Rivastigmine Tartrate

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 129101-54-8
Synonyms: Exelon, Rivastigmine tartrate, Rivastigmine hydrogentartrate, SDZ-ENA 713, ENA 713, ENA-713, CID77990, Carbamic acid, ethylmethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Carbamic acid, ethylmethyl-, 3-(1-(dimethylamino)ethyl)phenyl ester, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₁₈H₂₈N₂O₈	Molecular Weight:	400.423520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GWHQHAUAXRMMOT-RWALOXMOSA-N

• Tropicamide

IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 1508-75-4
Synonyms: tropicamide, Mydriacyl, Bistropamide, Visumidriatic, Epitromina, Mydriaticum, Tropikamid, Tropimil, Paremyd, Mydrum, Mydriafair, Tropicacyl, Tropicamid, Minims tropicamide, Mixture Name, Mydriacyl (TN), Prestwick_487, Spectrum_000584, Tropicamidum [INN-Latin], Tropicamida [INN-Spanish]

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-A]pyrazine

IUPAC Name: 6-bromoimidazo[1,2-a]pyrazine | CAS Registry Number: 912773-24-1
Synonyms: 6-bromoimidazo[1,2-a]pyrazine, SBB054693, AG-H-74538, KSC496G0B, CTK3J6300, 6-bromanylimidazo[1,2-a]pyrazine, ANW-50730, ZINC20358109, AKOS005256062, PB23663, QC-6955, RP04149, 6-bromo-4-hydroimidazo[1,2-a]pyrazine, AK-23854, BR-23854, EN000767, KB-44972, AM20070399, BB 0263051, FT-0647335

Molecular Formula:	C₆H₄BrN₃	Molecular Weight:	198.020060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKMWDXNBIKMCEH-UHFFFAOYSA-N

• 2-(2-Chlorophenyl)pyrrolidine

IUPAC Name: 2-(2-chlorophenyl)pyrrolidine | CAS Registry Number: 129540-21-2
Synonyms: AKE-BBV-045613, MolPort-000-149-647, 2AAX-S02-0, ALBB-009853, STK352018, BBV-045613, CID3719582

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFXDPDJNNABZGP-UHFFFAOYSA-N