2-(4-phenylbuta-1,3-diynyl)phenol(1126639-00-6)
- Name: 2-(4-phenylbuta-1,3-diynyl)phenol
- Synonyms:2-(4-phenylbuta-1,3-diynyl)phenol
- Molecular Formula:
- Molecular Weight:218.255
- CAS Registry Number:1126639-00-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1611472-47-9/8-(4-chlorophenyl)-N-(cyclopropylmethyl)-1,6-naphthyridine-2-carboxamide
- 442200-94-4/[2-(tert-butoxycarbonyl-{3-{[tert-butoxycarbonyl-(2-tert-butoxycarbonylamino-ethyl)-amino]-methyl}-5-[3-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-propoxy]-benzyl}-amino)-ethyl]-carbamic acid tert-butyl ester
- 939812-77-8/2-[(1-benzylpiperidin-4-yl)amino]-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)-4-(trifluoromethyl)benzamide
- 1084898-19-0/6-(4-nitrophenyl)hex-5-ynoic acid
- 1419170-23-2/2-(2-{5-[3-(carboxymethyl)-5-{5-[3-(carboxymethyl)phenyl]thiophen-2-yl}thiophen-2-yl]thiophen-2-yl}-5-{5-[3-(carboxymethyl)phenyl]thiophen-2-yl}thiophen-3-yl)acetic acid
- 325140-02-1/dimethyl 2-(3',4'-dimethoxyphenyl)furan-3,4-dicarboxylate
- 890644-25-4/N,N'-bis(4-bromophenyl)-N-benzoylbenzamidine
- 1378478-14-8/C30H33(2)HN2O6S
- 97248-44-7/4,4'-
bis(2,6-di-tert-butyl-4H-pyran) - 342-60-9/2,4-dichloro-1,1-difluoro-3-phenyl-2-cyclobutene
- 1035976-09-0/C34H40N4O8
- 1397205-92-3/2-{4-[2-(4-decyloxy-phenyl)-vinyl]-benzoylamino}-4-(4'-octyloxy-biphenyl-4-yl)-thiophene-3-carboxylic acid methyl ester
- 1373331-91-9/1-(3-((4-trifluoromethoxybenzylamino)methyl)phenyl)-3-(prop-2-yn-1-yl)urea
- 84245-57-8/mono-t-butyl ester of N-benzyloxycarbonylaminomalonic acid
- 1032326-06-9/(1R,2R,3R,7S,7aS)-1,7-bis(benzyloxy)hexahydro-3-(hydroxymethyl)-1H-pyrrolizin-2-ol
- 53134-19-3/diethyl<(ethoxycarbonyl)methyl>phosphonate
- 898818-07-0/(11S)-2-(benzyloxy)-11-methyl-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinoline-5-oxide
- 1057326-62-1/C35H48N4O7S
- 1126639-00-6/2-(4-phenylbuta-1,3-diynyl)phenol
- 1349065-04-8/allyl (2-O-(2-(azidomethyl)benzoyl)-3,4-di-O-benzyl-α-L-rhamnopyranosyl)-(1→3)-[2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl-(1→4)]-α-L-rhamnopyranoside
- 124513-29-7/6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecene-2-carboxylic acid biphenyl-4-yl ester
- 956130-61-3/4-(4-methoxyphenyl)-6-(thiophen-2-yl)pyridine-2(1H)-thione
- 1258004-39-5/C22H20INO2
- 856418-42-3/2-(2-(1-benzyl-4-piperidinyl)ethyl)-5-methyl-1,2-dihydroimidazo[1,5-c]imidazol-3-one
- 1619992-23-2/1-((E)-4-(4-bromophenyl)buta-1,3-dien-2-yl)adamantane
- 1431772-19-8/4-phenyl-2-p-tolyl-2H-1,2,3-triazole N-oxide
- 107210-45-7/N-<2-(bis(2-acetoxyethyl)amino)-5-nitrophenyl>aminobenzaldehyde
- 1638645-95-0/3-(6,8-dimethoxy-2-(2-methoxyethyl)-1-phenyl-1,2-dihydroisoquinolin-3-yl)oxazolidin-2-one
- 952019-75-9/2-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-5-methyl-1H-pyrrole-3,4-dicarboxylic acid 3-tert-butyl ester 4-ethyl ester
- 83999-41-1/Succinic acid mono-((3R,6R,16R)-3-benzenesulfonyl-16-methyl-2,5-dioxo-oxacyclohexadec-6-yl) ester
