4-Phenyl-1-butyn-3-amine(172358-32-6)
- Name: 4-Phenyl-1-butyn-3-amine
- Synonyms:4-Phenyl-1-butyn-3-amine
- Molecular Formula:
- Molecular Weight:145.204
- CAS Registry Number:172358-32-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 277758-36-8/methyl 2-[N-(benzyloxycarbonyl)amino]-4-(1-ethoxycarbonylpropyltetrazol-5-yl)butyrate
- 935545-34-9/(1S,3R,5E,7Z,20R,22Z)-1,3-di-[(tert-butyldimethylsilyl)oxy]-25-[(methoxymethyl)oxy]-17α,21-cyclo-9,10-secocholesta-5,7,10(19),22-tetraene
- 1209996-08-6/N-tert-butyl-2-((4-(4-(3-(cyclopropylmethyl)ureido)-3-fluorobenzoyl)piperazin-1-yl)methyl)thiazole-4-carboxamide
- 1206796-59-9/C16H15BrCl2N2O2
- 100390-21-4/C12H15NO2
- 1352242-89-7/4-[3-[(benzhydrylidene-amino)-tert-butoxycarbonyl-methyl]-3-(3,5-dichloro-phenyl)-4,4,4-trifluoro-butyryl]-2-methyl-benzoic acid tert-butyl ester
- 96823-07-3/3-Hydroxy-6-methoxy-2-(4-methoxy-phenyl)-chroman-4-one
- 91869-75-9/3-(4-Chloro-phenyl)-3-[(E)-2-oxo-4,6-diphenyl-2H-pyridin-1-ylimino]-propionaldehyde oxime
- 97462-69-6/N-(2-bromoethyl)-N-(3-methyl-2-butenyl)benzenesulfonamide
- 203575-01-3/(E)-(2-(furan-2-yl)vinyl)diphenylphosphine oxide
- 1225199-04-1/phenyl 3-O-acetyl-2-deoxy-6-O-benzyl-1-thio-2-(2,2,2-trichloroethoxycarbonylamino)-β-D-glucopyranoside
- 251366-61-7/α-bromo-(4-bromophenyl)acetamide
- 662168-55-0/(+)-(2S)-methyl-6-[(3S)-methyl-(5R)-(3-phenylprop-2-ynyl)tetrahydrofuran-(2S)-yl]hexanoic acid 3-benzylidene-(5R)-methyl-6-oxo-(1R)-propylhexyl ester
- 1346164-96-2/1-methyl-3-(phenylthio)-2-o-tolyl-1H-indole
- 172358-32-6/4-Phenyl-1-butyn-3-amine
- 1350077-30-3/methyl 2-(2-acetyl-1H-pyrrol-1-yl)benzoate
- 124553-71-5/C88H120N10O18S8
- 1313356-78-3/6-fluoro-2-(3-methoxyphenyl)quinolin-4-yl 3,4,5-trimethoxybenzenesulfonate
- 83194-99-4/methyl 4-
aminomethyl>benzoate hydrochloride - 129395-36-4/Trithiocarbonic acid methyl ester 1-methyl-1-phenethyl-allyl ester
- 29738-03-2/(R)-Cyano-methyl-phenyl-acetic acid
- 1254168-76-7/2-(2-chloro-6-fluorophenyl)-4-(2-(isopropylthio)pyrimidin-5-yl)-1H-imidazole-5-carbonitrile
- 1393727-01-9/C12H8BrN
- 100372-57-4/N-(2-(5-oxotetrahydrofuran-2-yl)ethyl)benzamide
- 24342-35-6/4-amino-2-hydroxy-benzoic acid ; silver-salt
- 768370-26-9/4-amino-2-methyl-5,7-diphenyl-isoindole-1,3-dione
- 1239314-59-0/C26H26O7
- 1257999-49-7/2-[3,5-bis(trifluoromethyl)benzyloxy]-5-bromo-4-(p-toluenesulfonyloxy)benzaldehyde
- 77211-56-4/benzyl-1-oxa-3,8-diazaspiro[4.5]-decan-2-one
- 1187543-32-3/2-({[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-6-[(3R)-3-hydroxypyrrolidin-1-yl]-4-(1,3-thiazol-5-yl)pyridine-3,5-dicarbonitrile