Oxirane, (3-phenyl-3-butenyl)-(881840-75-1)
- Name: Oxirane, (3-phenyl-3-butenyl)-
- Synonyms:
- Molecular Formula:C12H14O
- Molecular Weight:174.243
- CAS Registry Number:881840-75-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 881838-49-9/Phenol, 2-chloro-4-ethyl-6-[2,3,6,7-tetrahydro-7-(4-hydroxyphenyl)-1,4-oxazepin- 5-yl]-
- 881838-50-2/Phenol, 2-chloro-4-ethyl-6-[2,3,6,7-tetrahydro-7-(4-methylphenyl)-1,4-oxazepin-5 -yl]-
- 881838-52-4/Phenol, 2-chloro-4-ethyl-6-[2,3,6,7-tetrahydro-7-(2-methoxyphenyl)-1,4-oxazepin -5-yl]-
- 881838-53-5/Phenol, 2-chloro-4-ethyl-6-[2,3,6,7-tetrahydro-7-(4-methoxyphenyl)-1,4-oxazepin -5-yl]-
- 881838-54-6/Phenol, 2-chloro-6-[7-[4-(dimethylamino)phenyl]-2,3,6,7-tetrahydro-1,4-oxazepin -5-yl]-4-ethyl-
- 881839-56-1/L-Alanine, L-seryl-L-isoleucyl-L-threonyl-L-valyl-L-cysteinyl-L-isoleucyl-L-threonyl-L-val yl-L-cysteinyl-
- 881839-76-5/1,11-Dodecadiene-6,7-diol
- 881840-36-4/Aziridine, 2-(3-butenyl)-1-[(1,1-dimethylethyl)sulfonyl]-, (2S)-
- 881840-37-5/Aziridine, 1-[(1,1-dimethylethyl)sulfonyl]-2-(3E)-3-hexenyl-
- 881840-38-6/Aziridine, 1-[(1,1-dimethylethyl)sulfonyl]-2-(3Z)-3-hexenyl-
- 881840-39-7/Aziridine, 1-[(1,1-dimethylethyl)sulfonyl]-2-(4-methyl-3-pentenyl)-
- 881840-40-0/Aziridine, 1-[(1,1-dimethylethyl)sulfonyl]-2-(3-methyl-3-butenyl)-
- 881840-41-1/Aziridine, 2-(2,2-dimethyl-3-butenyl)-1-[(1,1-dimethylethyl)sulfonyl]-
- 881840-42-2/Aziridine, 1-[(1,1-dimethylethyl)sulfonyl]-2-(1,1-diphenyl-3-butenyl)-
- 881840-45-5/Aziridine, 1-[(1,1-dimethylethyl)sulfonyl]-2-(4-phenyl-3-butenyl)-
- 881840-46-6/Aziridine, 1-[(1,1-dimethylethyl)sulfonyl]-2-(3-phenyl-3-butenyl)-
- 881840-55-7/L-Lysinamide, 2,6-dimethyl-L-phenylalanylglycylglycyl-2,6-dimethyl-L-phenylalanyl-L-leuc yl-L-arginyl-L-arginyl-L-isoleucyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-
- 881840-62-6/Aziridine, 1-[(1,1-dimethylethyl)sulfonyl]-2-(4-pentenyl)-
- 881840-63-7/Aziridine, 1-[(1,1-dimethylethyl)sulfonyl]-2-(3-methylene-4-pentenyl)-
- 881840-75-1/Oxirane, (3-phenyl-3-butenyl)-
- 881840-77-3/Oxirane, (3-methylene-4-pentenyl)-
- 881842-14-4/Pyridinium, 1-butyl-4-methyl-, methanesulfonate
- 881842-53-1/Carbamimidic acid, N-cyano-N'-[3-[[[3-[(4-quinolinylmethyl)amino]-2-thienyl]carbonyl]amino] phenyl]-, phenyl ester
- 881842-54-2/Carbamimidic acid, N-cyano-N'-[3-[[[3-[(4-quinolinylmethyl)amino]-2-thienyl]carbonyl]amino] phenyl]-, 2,2,2-trifluoroethyl ester
- 881842-57-5/2-Thiophenecarboxamide, N-[3-[[(cyanoamino)(4-methyl-1-piperazinyl)methylene]amino]phenyl]-3-[ (4-quinolinylmethyl)amino]-
- 881842-58-6/2-Thiophenecarboxamide, N-[3-[[(cyanoamino)[(2-methoxyethyl)amino]methylene]amino]phenyl]-3- [(4-quinolinylmethyl)amino]-
- 881842-61-1/2-Thiophenecarboxamide, N-[3-[[(cyanoamino)(3-hydroxy-1-pyrrolidinyl)methylene]amino]phenyl]-3 -[(4-quinolinylmethyl)amino]-
- 881842-67-7/2-Thiophenecarboxamide, N-[3-[[(cyanoamino)(4-hydroxy-1-piperidinyl)methylene]amino]phenyl]-3 -[(4-quinolinylmethyl)amino]-
- 881842-70-2/2-Thiophenecarboxamide, N-[3-[[(cyanoamino)[(3-pyridinylmethyl)amino]methylene]amino]phenyl]- 3-[(4-quinolinylmethyl)amino]-
- 881842-72-4/2-Thiophenecarboxamide, N-[3-[[[bis(2-methoxyethyl)amino](cyanoamino)methylene]amino]phenyl] -3-[(4-quinolinylmethyl)amino]-