Current position:Home >Product >
Cyclopentaneacetic acid, 3-[4-[3-(2-pyridinylamino)propoxy]phenyl]-, mono(trifluoroacetate)
Cyclopentaneacetic acid, 3-[4-[3-(2-pyridinylamino)propoxy]phenyl]-, mono(trifluoroacetate)(381225-77-0)
- Name: Cyclopentaneacetic acid, 3-[4-[3-(2-pyridinylamino)propoxy]phenyl]-, mono(trifluoroacetate)
- Synonyms:
- Molecular Formula:C21H26N2O3.C2HF3O2
- Molecular Weight:
- CAS Registry Number:381225-77-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 381210-83-9/1-Imidazolidinecarboxylic acid, 5-(methyldiphenylsilyl)-3-(1-methylethyl)-, 1,1-dimethylethyl ester, (5S)-
- 381210-84-0/1-Imidazolidinecarboxylic acid, 5-(hydroxydiphenylmethyl)-3-(1-methylethyl)-, 1,1-dimethylethyl ester, (5R)-
- 381210-85-1/1-Imidazolidinecarboxylic acid, 5-methyl-3-(1-methylethyl)-, 1,1-dimethylethyl ester, (5S)-
- 381214-37-5/3-(3-METHOXY-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
- 381216-26-8/1-Piperidinecarboxylic acid, 4-[[(2,3,5,6-tetrachloro-4-pyridinyl)amino]methyl]-, 1,1-dimethylethyl ester
- 381218-99-1/2,2':6',2''-Terpyridine, 4'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 381220-94-6/1-Benzoxepin-7-methanol, 3-(chloromethylene)-2,3-dihydro-, (3Z)-
- 381220-95-7/1-Benzoxepin-3(2H)-one, 7-bromo-
- 381220-96-8/1-Benzoxepin, 7-bromo-3-(chloromethylene)-2,3-dihydro-, (3Z)-
- 381225-73-6/Cyclopropaneacetic acid, 2-[4-[3-(2-pyridinylamino)propoxy]phenyl]-, (1R,2S)-rel-, mono(trifluoroacetate)
- 381225-75-8/Cyclopentaneacetic acid, 2-[4-[3-(2-pyridinylamino)propoxy]phenyl]-, trifluoroacetate (2:3)
- 381225-77-0/Cyclopentaneacetic acid, 3-[4-[3-(2-pyridinylamino)propoxy]phenyl]-, mono(trifluoroacetate)
- 381225-79-2/Cyclopropaneacetic acid, 2,2-difluoro-3-[4-[3-(2-pyridinylamino)propoxy]phenyl]-, (1R,3S)-rel-, mono(trifluoroacetate)
- 381226-60-4/3-BROMOMETHYL-2-PHTHALIMIDO-PYRIDINE
- 38122-76-8/2-Naphthalenesulfonamide, 1-hydroxy-N-propyl-
- 38122-78-0/1-Naphthalenecarboxylic acid, 8-[bis[4-hydroxy-3-[(propylamino)sulfonyl]-1-naphthalenyl]methyl]-
- 381229-20-5/1,4-Butanedione, 2-ethyl-1,3,4-tris(4-methoxyphenyl)-
- 381229-21-6/1,4-Butanedione, 1,2,4-tris(4-methoxyphenyl)-3-propyl-
- 381229-23-8/1,4-Butanedione, 2-ethyl-1,3-bis(4-methoxyphenyl)-4-phenyl-
- 381229-25-0/1,4-Butanedione, 2-ethyl-1,4-bis(4-methoxyphenyl)-3-phenyl-
- 381230-01-9/1,3-Benzenediol, 5-methyl-4-[4-(2-pyridinyl)-1H-pyrazol-3-yl]-
- 381230-02-0/1,3-Benzenediol, 5-methyl-2-[4-(2-methyl-4-thiazolyl)-1H-pyrazol-3-yl]-
- 381230-48-4/Benzoic acid, 3,3'-(6-methoxy-6-oxo-1-hexenylidene)bis[6-methoxy-5-methyl-, dimethyl ester
- 381230-79-1/Benzoic acid, 3,3'-carbonylbis[6-methoxy-5-methyl-, dimethyl ester
- 381231-03-4/L-Arginine, L-a-aspartyl-L-a-glutamyl-L-a-glutamyl-L-a-aspartyl-L-leucyl-L-leucyl-L-a- aspartyl-L-leucyl-L-lysyl-L-cysteinyl-L-seryl-L-seryl-L-leucyl-L-histidyl-L-alan yl-L-alanyl-L-alanyl-L-prolyl-
- 381231-18-1/ARD 07
- 381231-20-5/D-Tryptophanamide, N,2-dimethylalanyl-N-[(1R)-1-(formylamino)-2-(1H-indol-3-yl)ethyl]-
- 381231-21-6/D-Tryptophanamide, 2-methylalanyl-N-[(1R)-1-(acetylamino)-2-(1H-indol-3-yl)ethyl]-
- 381231-22-7/D-Tryptophanamide, N,2-dimethylalanyl-N-[(1R)-1-(acetylamino)-2-(1H-indol-3-yl)ethyl]-
- 381231-32-9/D-Tryptophanamide, 2-methylalanyl-N-[(1R)-1-(acetylamino)-2-(1H-indol-3-yl)ethyl]-N-methyl-