1-Butanone, 2-phenyl-1-selenophene-2-yl-(194935-45-0)
- Name: 1-Butanone, 2-phenyl-1-selenophene-2-yl-
- Synonyms:
- Molecular Formula:C14H14OSe
- Molecular Weight:
- CAS Registry Number:194935-45-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 194934-86-6/Ethanone, 1,1'-(3',5-dimethyl[1,1'-biphenyl]-2,4'-diyl)bis-
- 194934-87-7/Ethanone, 1-(4,4'-dimethyl[1,1'-biphenyl]-3-yl)-
- 194934-88-8/Ethanone, 1,1'-(4,4'-dimethyl[1,1'-biphenyl]-2,3'-diyl)bis-
- 194935-00-7/6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3S,5S,6E)-
- 194935-03-0/6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3S,5R,6E)-
- 194935-08-5/2,5-Heptadienoic acid, 6-methyl-, ethyl ester, (E)-
- 194935-22-3/L-Tryptophan, L-tryptophyl-L-a-glutamylglycyl-L-a-aspartylglycyl-L-seryl-L-alanyl-L-prolyl-L -prolyl-L-arginyl-
- 194935-29-0/1,7-Dioxa-4,10-diazacyclododecane-4,10-dimethanol, bis(dihydrogen phosphate) (ester)
- 194935-31-4/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[(phosphonooxy)methyl]-
- 194935-32-5/1,3,5-Triazine-1,3,5(2H,4H,6H)-trimethanol, tris(dihydrogen phosphate) (ester)
- 194935-33-6/Propanoic acid, 3-(ethylthio)-, 2-(phosphonooxy)ethyl ester
- 194935-34-7/Propanoic acid, 3-(methylthio)-, 2-sulfoethyl ester
- 194935-35-8/Benzoic acid, 4-(3-methoxy-3-oxopropoxy)-
- 194935-39-2/Thiocyanic acid, [(4-phenyl-1,2,5-thiadiazol-3-yl)oxy]methyl ester
- 194935-40-5/Thiocyanic acid, [[4-(3-chlorophenyl)-1,2,5-thiadiazol-3-yl]oxy]methyl ester
- 194935-41-6/Thiocyanic acid, [[4-(3-fluorophenyl)-1,2,5-thiadiazol-3-yl]oxy]methyl ester
- 194935-42-7/Thiocyanic acid, [[4-(4-fluorophenyl)-1,2,5-thiadiazol-3-yl]oxy]methyl ester
- 194935-43-8/1,2,5-Thiadiazole, 3-(chloromethoxy)-4-phenyl-
- 194935-44-9/1-Butanone, 2-phenyl-1-(2-thienyl)-
- 194935-45-0/1-Butanone, 2-phenyl-1-selenophene-2-yl-
- 194935-46-1/2-Thiophenemethanol, a-[4-[2-(4-morpholinyl)ethoxy]phenyl]-a-(1-phenylpropyl)-
- 194935-47-2/2-Selenophenemethanol, a-[4-[2-(4-morpholinyl)ethoxy]phenyl]-a-(1-phenylpropyl)-
- 194935-48-3/Morpholine, 4-[2-[4-[2-phenyl-1-(2-thienyl)-1-butenyl]phenoxy]ethyl]-, (E)-
- 194935-49-4/Morpholine, 4-[2-[4-[2-phenyl-1-(2-thienyl)-1-butenyl]phenoxy]ethyl]-, (Z)-
- 194935-50-7/Morpholine, 4-[2-[4-(2-phenyl-1-selenophene-2-yl-1-butenyl)phenoxy]ethyl]-, (Z)-
- 194935-51-8/Carbonic acid, 2-[(ethoxycarbonyl)amino]-2-phenylethyl ethyl ester
- 194935-52-9/Carbonic acid, [3-[(ethoxycarbonyl)amino]phenyl]methyl ethyl ester
- 194935-53-0/Carbonic acid, (3-aminophenyl)methyl ethyl ester
- 194935-54-1/Carbamic acid, [3-methyl-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]butyl]-, phenylmethyl ester, (S)-
- 194935-56-3/Benzeneacetamide, N-(2-bromoethyl)-