Tasly Group Inc.

Click Here To EMAIL INQUIRY
Web: http://www.tasly.com
E-Mail:
Address: Tasly TCM Garden, No. 2, Pujihe East Road, Beichen district, Tianjin 300410, China
Phone: +86-(022)-2673-6617 　 | Fax: +86-(022)-2673-5055 | Map/Directions >>

Profile: Tasly Group Inc. specializes in pharmaceutical intermediates for chemical industries.

51 to 54 of 54 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 2-Amino-5-{4- 2-(5-Ethyl-Pyridin-2-Yl)-Ethoxy -Benzyl}-Thiazol-4-One

IUPAC Name: (5Z)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 627502-58-3
Synonyms: UNII-6SE873CO82, Didehydropioglitazone, (5Z)-, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-Thiazolidinedione, MolPort-005-937-272, ZINC21989244, AKOS015964231, AC-4718, H335, M-1125, I14-0803, Pioglitazone hydrochloride specified impurity B [EP], Pioglitazone hydrochloride impurity, didehydropioglitazone- [USP], (5Z)-5-((4-(2-(5-Ethylpyridin-2-yl)ethoxy)phenyl)methylene)thiazolidine-2,4-dione, (Z)-5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methylene)-, (5Z)-

Molecular Formula:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNTUJOCADSTMCL-BOPFTXTBSA-N

• (S)-Oxybutynin

IUPAC Name: 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 119618-22-3
Synonyms: oxybutynin, Esoxybutynin [INN], Lopac-O-2881, MolPort-003-849-740, CID206530, NCGC00015767-01, NCGC00015767-02, NCGC00016583-01, CAS-1508-65-2

Molecular Formula:	C₂₂H₃₁NO₃	Molecular Weight:	357.486440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIQVNETUBQGFHX-JOCHJYFZSA-N

• 1-Methylethylidene hydrazine carboxaldehyde

IUPAC Name: N-(propan-2-ylideneamino)formamide | CAS Registry Number: 3880-50-0
Synonyms: ZINC04092001, AC1MYWVD, CTK4I0508, MolPort-002-863-095, N-(propan-2-ylideneamino)formamide, AKOS005086212, AG-F-36906, MCULE-6194074981, RP18700, N'-(1-methylethylidene)formic hydrazide, 1-methylethylidene hydrazine carbaldehyde, KB-160099, 2P-802, Formaldehyde,[2-(1-methylethylidene)hydrazinyl]-, Hydrazinecarboxaldehyde,(1-methylethylidene)- (9CI);Acetone formylhydrazone;

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCBMYNQWQOBWOB-UHFFFAOYSA-N

• 3-Chloroiminodibenzyl

IUPAC Name: 9-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine | CAS Registry Number: 32943-25-2
Synonyms: Oprea1_820352, MLS001178937, STOCK1S-49751, ZINC04104206, EINECS 251-301-0, CID118364, SMR000476401, 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine, EU-0075281, 3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepine, 5H-Dibenz[b,f]azepine, 3-chloro-10,11-dihydro-

Molecular Formula:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHUXTOYYIDFXRF-UHFFFAOYSA-N