Pyrimidine, 4-chloro-6-(oxiranylmethoxy)-2-phenyl-(64734-26-5)
- Name: Pyrimidine, 4-chloro-6-(oxiranylmethoxy)-2-phenyl-
- Synonyms:
- Molecular Formula:C13H11ClN2O2
- Molecular Weight:262.696
- CAS Registry Number:64734-26-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64732-61-2/Cyclodecanol, 3,5-dinitrobenzoate
- 64732-67-8/Benzenesulfonamide, N-dodecyl-4-nitro-N-[(4-nitrophenyl)sulfonyl]-
- 64732-68-9/Benzenesulfonamide, N-cyclodecyl-4-nitro-N-[(4-nitrophenyl)sulfonyl]-
- 64732-69-0/Benzenesulfonamide, N-(1-methylheptyl)-4-nitro-N-[(4-nitrophenyl)sulfonyl]-
- 64732-88-3/Thiourea, [2-[(trimethylsilyl)oxy]ethyl]-
- 64732-90-7/Acetamide, 2-iodo-, monosodium salt
- 64732-95-2/L-Leucine, N-[N-[N-[3-(2-furanyl)-1-oxo-2-propenyl]glycyl]-L-alanyl]-
- 64733-62-6/Pyrano[3,4-b]indole-1-ethanamine, 9-ethyl-1,3,4,9-tetrahydro-N,N,1-trimethyl-6-(phenylmethoxy)-, monohydrochloride
- 64733-70-6/Thiopyrano[3,4-b]indole-1-ethanamine, 1,3,4,9-tetrahydro-N,N,1-trimethyl-9-(2-propenyl)-, monohydrochloride
- 64733-79-5/Pyrano[3,4-b]indol-6-ol, 1-[2-(dimethylamino)ethyl]-9-ethyl-1,3,4,9-tetrahydro-1-methyl-, monohydrochloride
- 64733-89-7/Pyrano[3,4-b]indol-6-ol, 9-[2-(dimethylamino)ethyl]-1,3,4,9-tetrahydro-1,1-dimethyl-, monohydrochloride
- 64733-90-0/Pyrano[3,4-b]indole-1-ethanimidic acid, 1,3,4,9-tetrahydro-1-methyl-, ethyl ester
- 64733-93-3/Ethanone, 1-(4-chlorophenyl)-2-[methyl[2-(1,3,4,9-tetrahydro-1,9-dimethylpyrano[3, 4-b]indol-1-yl)ethyl]amino]-, monohydrochloride
- 64733-96-6/Ethanone, 1-(4-chlorophenyl)-2-[[2-(9-ethyl-1,3,4,9-tetrahydro-1-methylpyrano[3,4- b]indol-1-yl)ethyl]methylamino]-, monohydrochloride
- 64734-04-9/Pyrano[4,3-b]indole-1-ethanol, 1,3,4,5-tetrahydro-1,5-dimethyl-
- 64734-05-0/Pyrano[4,3-b]indole-1-ethanol, 1,3,4,5-tetrahydro-1,5-dimethyl-, 4-methylbenzenesulfonate (ester)
- 64734-22-1/1,2,4-Thiadiazole, 5-(oxiranylmethoxy)-
- 64734-24-3/1,2,4-Thiadiazole, 5-(oxiranylmethoxy)-3-phenyl-
- 64734-25-4/1,2,4-Oxadiazole, 5-(oxiranylmethoxy)-3-phenyl-
- 64734-26-5/Pyrimidine, 4-chloro-6-(oxiranylmethoxy)-2-phenyl-
- 64734-27-6/1H-Tetrazole, 5-(oxiranylmethoxy)-1-phenyl-
- 64734-28-7/2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]-, monohydrochloride
- 64734-29-8/2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]-
- 64734-30-1/1,2,4-Oxadiazol-5-amine, N-(1,1-dimethylethyl)-3-phenyl-
- 64734-31-2/2-Propanol, 1-[(6-chloro-2-phenyl-4-pyrimidinyl)oxy]-3-[(1-methylethyl)amino]-
- 64734-32-3/2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(1-phenyl-1H-tetrazol-5-yl)oxy]-, monohydrochloride
- 64734-33-4/Cytidine, 5'-azido-2',5'-dideoxy-5-iodo-
- 64734-34-5/Cytidine, 2'-deoxy-5-iodo-, 5'-(4-methylbenzenesulfonate)
- 64734-35-6/Cytidine, 5'-amino-2',5'-dideoxy-5-iodo-
- 64734-43-6/2H-1-Benzopyran-2-one, 4-hydroxy-3-(1-phenylbutyl)-, (S)-