4-(3-ethynylbenzyloxy)aniline(1312992-97-4)
- Name: 4-(3-ethynylbenzyloxy)aniline
- Synonyms:4-(3-ethynylbenzyloxy)aniline
- Molecular Formula:
- Molecular Weight:223.274
- CAS Registry Number:1312992-97-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 199679-72-6/(S)-3-(4-chlorophenyl)-2-methylpropionic acid
- 1352039-19-0/C9H10N6
- 79894-59-0/1-phenyl-3-(phenylsulfanyl)prop-2-yn-1-ol
- 205109-13-3/C16H13Br2NOTe
- 1070895-22-5/C21H22BrNO5
- 155192-16-8/(S)-1-((1R,2R,3S,4S,6R)-6-Benzyloxy-3-benzyloxymethyl-4-methoxymethoxy-1-methyl-bicyclo[2.2.2]oct-2-yl)-ethane-1,2-diol
- 702649-47-6/4-chloro-N-(2-phenylethyl)-1,8-naphthalimide
- 1107062-07-6/C24H24N2O8S
- 1610675-81-4/ethyl 2,6-dimethyl-4-phenylphenylphosphonamide
- 477717-71-8/(-)-(3R,4R)-p-mentha-1,8(10)diene-3,9-diol diacetate
- 1370412-46-6/3-phenyl-N-(phenyl(p-tolyl)methyl)pyridin-2-amine
- 1395070-55-9/C22H31N3O3
- 1440676-73-2/C24H34N8S
- 947396-39-6/3-O-trichloroacetimide-4,6-O-isopropylidene-D-glucenose
- 1269631-61-9/6-benzyloxy-4-bromo-3-(4-methoxy-phenyl)-2,3-dihydro-1H-indole
- 87022-67-1/N-(4-methylphenyl)-N'-<3-(2,3,5,6-tetrahydroimidazo<2,1-b>-thiazol-6-yl)phenyl>thiourea
- 245093-30-5/(CyNH-o-C6H4)2O
- 925642-43-9/C19H20N4O
- 1207665-71-1/4-methyl-3-(4-pyrazine-2-yl-pyrimidine-2-yl-amino)-benzoic acid methyl ester
- 1312992-97-4/4-(3-ethynylbenzyloxy)aniline
- 1185857-63-9/C19H14N2O2
- 1353224-20-0/3-hydroxy-2-(2,4-dihydroxyphenyl)-6,7-dimethyl-4H-chromen-4-one
- 284040-66-0/1-tert-butoxycarbonyl-4-(5-(3-aminophenyl)-3-pyridyl)homopiperazine
- 348639-84-9/N-{3-(6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl)propyl}acetamide
- 1301718-03-5/1-(1-(4-methoxyphenyl)-1H-pyrrol-2-yl)-2-(phenyl)diazene
- 1361122-17-9/3-[1-(3-fluorobenzylamino)hexadecylidene]-5-(hydroxymethyl)furan-2,4(3H,5H)-dione
- 392743-36-1/5,17-dibromo-26,28-dibenzoyloxy-calix[4]arene
- 916899-32-6/dimethyl-thiocarbamic acid S-(4-cyano-2'-dimethylcarbamoylsulfanyl-4'-iodo-biphenyl-2-yl) ester
- 1175086-32-4/[1-(3,5-Dimethyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-yl]-[2-(2-methoxy-ethoxy)-ethyl]-amine
- 1620009-46-2/C62H44
