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

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

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• 5-(4-(2-(5-Ethylpyridin-2-Yl)ethoxy)benzyl)thiazolidine-2,4-Dione

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 105355-27-9
Synonyms: Pioglitazone, Actos, Zactos, Pioglitazonum [INN-Latin], nchembio790-comp10, Pioglitazona [INN-Spanish], Pioglitazone [BAN:INN], Spectrum_001623, pioglitazone hydrochloride, Spectrum2_001679, Spectrum3_001002, Spectrum4_001130, Spectrum5_001480, Spectrum5_002067, Pioglitazone [INN:BAN], BSPBio_002723, KBioGR_001619, KBioSS_002103, HSDB 7322, SPBio_001897

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	356.438700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYAFETHFCAUJAY-UHFFFAOYSA-N

• 9-[2-(Diethylphosphonomethoxy)ethyl]adenine

IUPAC Name: 9-[2-(diethoxyphosphorylmethoxy)ethyl]purin-6-amine | CAS Registry Number: 116384-53-3
Synonyms: [[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosphonic acid diethyl ester, 9-[2-(diethoxyphosphorylmethoxy)ethyl]purin-6-amine, diethyl{[2-(6-amino-9h-purin-9-yl)ethoxy]methyl}phosphonate, Phosphonic acid,P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, diethyl ester, PMEA diethyl ester, AC1LAOOI, ACMC-20b0o6, AC1Q38AV, CHEMBL55800, Jsp001167, CTK4A9768, MolPort-005-935-206, AR-1I5125, ZINC05844966, AKOS015895099, AC-3498, AG-J-31239, LS41211, RL00628, AK110750

Molecular Formula:	C₁₂H₂₀N₅O₄P	Molecular Weight:	329.292062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SACBMARVYGBCAK-UHFFFAOYSA-N

• 4,5-Dihydro-5-(4-fluorophenyl)-2(3H)-furanone

IUPAC Name: 5-(4-fluorophenyl)oxolan-2-one | CAS Registry Number: 51787-96-3
Synonyms: .gamma.-(4-Fluorophenyl)-butyrolactone, EINECS 257-422-5, CID103541, ZINC03861291, gamma-(4-Fluorophenyl)-gamma-butyrolactone, .gamma.-(4-Fluorophenyl)-.gamma.-butyrolactone, ST5406647

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.175663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMFNZGXVLAUJHF-UHFFFAOYSA-N

• 2-Amino-5-bromo-2'-chlorobenzophenone

IUPAC Name: (2-amino-5-bromophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 60773-49-1
Synonyms: BCABP, Ambap6088, CID162923, ZINC00226167, 5-Bromo-2'-chloro-2-aminobenzophenone, EU-0033457, Methanone, (2-amino-5-bromophenyl)(2-chlorophenyl)-

Molecular Formula:	C₁₃H₉BrClNO	Molecular Weight:	310.573660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTLLBGFJGUJABH-UHFFFAOYSA-N