3-Butyne-1,2-diol, 1-(4-methylphenyl)-4-phenyl-2-(phenylethynyl)-(312607-15-1)
- Name: 3-Butyne-1,2-diol, 1-(4-methylphenyl)-4-phenyl-2-(phenylethynyl)-
- Synonyms:Oprea1_686894;DTXSID501169080;AKOS005220583;SR-01000399501;SR-01000399501-1;3-Butyne-1,2-diol, 1-(4-methylphenyl)-4-phenyl-2-(phenylethynyl)-;312607-15-1
- Molecular Formula:C25H20O2
- Molecular Weight:352.4
- CAS Registry Number:312607-15-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 764705-21-7/4-acetyl-3,5-dimethyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)-1H-pyrrole-2-carboxamide
- 333436-49-0/Ethyl 2-[(3-iodobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
- 313562-41-3/5-Bromo-N-(1-phenylethyl)-3-pyridinecarboxamide
- 727978-56-5/Benzoic acid, 4-cyano-, 2-oxo-2-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl ester
- 525538-06-1/Pyrrolidine, 2-(2,4-dimethoxyphenyl)-3-methyl-
- 725275-39-8/2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-6,8-dimethylquinoline-4-carboxamide
- 716334-73-5/N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)oxolane-2-carboxamide
- 174272-61-8/2,5-Dimethoxy-O-methyltyrosine ethyl ester
- 870464-25-8/3-Hydroxy-2-naphthalenecarboxylic acid 2-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylene]hydrazide
- 726144-19-0/N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
- 402608-93-9/6-[[3-Bromo-5-ethoxy-4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]methylene]-2-ethyl-5,6-dihydro-5-imino-7H-1,3,4-thiadiazolo[3,2-a]pyrimidin-7-one
- 452293-94-6/1,2-Benzisothiazole-2(3H)-acetamide, 3-oxo-N-[4-(2-phenyldiazenyl)phenyl]-, 1,1-dioxide
- 714290-17-2/4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
- 807339-42-0/N-(2,5-Dimethylphenyl)-2-[[3-(2-thienyl)-1H-1,2,4-triazol-5-yl]thio]acetamide
- 725705-57-7/5-{4-[(3,4-dimethylphenyl)sulfonyl]piperazin-1-yl}-2-nitro-N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]aniline
- 391240-31-6/[2-(2-Methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate
- 311316-43-5/3-[1,1'-Biphenyl]-4-yl-N-[2-(3-methoxyphenoxy)ethyl]-2-propenamide
- 848287-81-0/2-(2-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
- 848866-73-9/3-(4-fluorophenyl)-3-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-1-amine
- 312607-15-1/3-Butyne-1,2-diol, 1-(4-methylphenyl)-4-phenyl-2-(phenylethynyl)-
- 849032-94-6/4-propan-2-yloxy-5H-pyrimido[5,4-b]indole
- 1008946-69-7/N-[2-[4-(4-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl]-2-methoxy-N-propylacetamide
- 3588-82-7/5-(4-Fluorophenylazo)-8-quinolinol
- 713092-42-3/2-N-methyl-6-(3-methylpiperidin-1-yl)-5-nitro-2-N-phenylpyrimidine-2,4-diamine
- 383129-17-7/2-(1-Methylpiperidin-2-yl)azepane
- 876555-62-3/3-[2-(4-Methoxyphenoxy)ethyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
- 31124-89-7/1-[4-(Dimethylamino)phenyl]-3,3-dimethylthiourea
- 517856-23-4/Benzothiazole, 2-[(3-methoxyphenyl)-1-piperazinylmethyl]-
- 957041-66-6/5-(2-Chlorophenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione
- 869951-81-5/Methyl 2-[4-[[2-(aminocarbonyl)hydrazinylidene]methyl]phenoxy]acetate