3-((1E)-4-pyrrolidinylbut-1-enyl)-4-(tert-butyl)-phenylamine(1135495-32-7)
- Name: 3-((1E)-4-pyrrolidinylbut-1-enyl)-4-(tert-butyl)-phenylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:272.434
- CAS Registry Number:1135495-32-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1995-48-8/1,1,1-Trifluoro-2-(4-methoxy-phenyl)-3-phenyl-3-pyridin-2-yl-propan-2-ol
- 4541-41-7/Octahydro-2-indolizinmethylbenzilat
- 68680-35-3/C25H29NO2
- 19212-54-5/3-Phenyl-1-(pyridyl-3)-Δ2-pyrazolin
- 69663-05-4/5-[(E)-3-Phenyl-prop-2-en-(Z)-ylidene]-5H-indeno[1,2-b]pyridine
- 66834-39-7/(6bS,7aR)-7-(4-Nitro-phenyl)-7,7a-dihydro-6bH-7-aza-cyclopropa[a]acenaphthylene
- 220351-97-3/(R)-5-[[dimethyl(1,1-dimethylethyl)silyl]oxy]-3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-pentanone
- 359627-77-3/2-[[1-(2-Cyclohexyl-2-hydroxyethyl)piperidin-4-yl]methyl]isoindolin-1-one
- 534601-93-9/5-(3-phenylprop-1-yl)amino-8-(4-fluorophenyl)-7-(pyridin-4-yl)-1,2,4-triazolo[4,3-c]pyrimidine
- 511230-89-0/1-(1-Cyclohexanecarbonyl-1,2,3,4-tetrahydroquinoline-2-ylmethyl)-4-(2-i-propoxy-phenyl)piperazine
- 574752-82-2/2-[4-hydroxyphenyl]-N-[5-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yl]acetamide
- 361388-64-9/2-[1-(3,4-dimethoxy-benzyl)-7-ethoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(indan-1-yl)-acetamide
- 543743-67-5/N-[(1-{4-[1-(4-methoxyphenyl)-7-oxo-3-(trifluoromethyl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridin-6-yl]phenyl}-1H-imidazol-2-yl)methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide
- 378802-27-8/tris[4-(L-norleucyl)aminophenyl]methane
- 231953-60-9/(S)-3-(4-Fluorophenyl)-N-(2-hydroxypropyl)azetidine-1-carboxamide
- 259100-82-8/N7-[(2-Aminophenyl)methyl]-5-(pentylthio)thiazolo[4,5-d]pyrimidine-2,7-diamine
- 259102-31-3/(+/-)-2-Methyl-2-[[2-[(1-methylhexyl)amino]-5-[(phenylmethyl)thio]thiazolo[4,5-d]pyrimidin-7-yl]amino]-1-propanol
- 258272-16-1/(+/-)-3-Chloro-N-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)-4-isopropoxybenzamide hydrochloride
- 1135495-32-7/3-((1E)-4-pyrrolidinylbut-1-enyl)-4-(tert-butyl)-phenylamine
- 488805-72-7/N-[1-({[(1S,2R,3R,4R)-5-(benzylamino)-1-(3,5-difluorobenzyl)-2,3-dihydroxy-4-methyl-5-oxopentyl]amino}carbonyl)heptyl]nicotinamide
- 380608-40-2/[2-(3-bromophenyl)propyl][(methylethyl)sulfonyl]amine
- 689296-98-8/2'-fluoro-5'-(7-(2-fluoroethyl)-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-biphenyl-2-carbonitrile
- 755034-88-9/methyl 2-{[2-[(tert-butoxycarbonyl)amino]-5-(hydroxymethyl)phenyl]amino}-4-chlorobenzoate
- 262295-22-7/C18H15F4N5O
- 332184-01-7/8-(4-chlorophenyl)-5-[2-(methylsulfonyl)ethyl]-1H-1,2,4-triazolo[5,1-i]purine
- 1098460-85-5/C14H11FN2O2
- 627867-38-3/C25H20N2O4S2
- 627867-67-8/C26H25FN2O4S
- 725741-98-0/5-(3,5-dimethoxy-phenyl)-1-[2-(3-fluoro-phenyl)-ethyl]-2-methyl-1H-pyrrole-3-carboxylic acid (3,3,3-trifluoro-propyl)-amide
- 1373112-33-4/C40H50O4