Ethenamine, N,N-dimethyl-2-(triphenylphosphoranylidene)-(82248-14-4)
- Name: Ethenamine, N,N-dimethyl-2-(triphenylphosphoranylidene)-
- Synonyms:
- Molecular Formula:C22H22NP
- Molecular Weight:331.397
- CAS Registry Number:82248-14-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82245-10-1/2-Cyclohexen-1-one, 2-[1-[[(4-fluorophenyl)methoxy]imino]pentyl]-3-hydroxy-5,5-dimethyl-
- 82245-14-5/2-Cyclohexen-1-one, 2-[1-[[(3,4-dichlorophenyl)methoxy]imino]propyl]-3-hydroxy-5,5-dimethyl-
- 82245-15-6/2-Cyclohexen-1-one, 2-[1-[[(3,4-dichlorophenyl)methoxy]imino]butyl]-3-hydroxy-5,5-dimethyl-
- 82245-16-7/2-Cyclohexen-1-one, 2-[1-[[(3,4-dichlorophenyl)methoxy]imino]pentyl]-3-hydroxy-5,5-dimethyl-
- 82245-18-9/2-Cyclohexen-1-one, 2-[1-[[(3-chloro-2-butenyl)oxy]imino]butyl]-3-hydroxy-5,5-dimethyl-
- 82245-19-0/2-Cyclohexen-1-one, 2-[1-[[(4-chlorophenyl)methoxy]imino]ethyl]-3-hydroxy-5,5-dimethyl-
- 82245-20-3/2-Cyclohexen-1-one, 2-[1-[[(3-chloro-2-butenyl)oxy]imino]ethyl]-3-hydroxy-5,5-dimethyl-
- 82245-21-4/2-Cyclohexen-1-one, 2-[1-[[(4-fluorophenyl)methoxy]imino]ethyl]-3-hydroxy-5,5-dimethyl-
- 82245-22-5/2-Cyclohexen-1-one, 2-[1-[[(2,6-dichlorophenyl)methoxy]imino]propyl]-3-hydroxy-5,5-dimethyl-
- 82245-24-7/2-Cyclohexen-1-one, 2-[1-[(2-chloroethoxy)imino]ethyl]-3-hydroxy-5,5-dimethyl-
- 82245-25-8/2-Cyclohexen-1-one, 2-[1-[[(3-chloro-2-butenyl)oxy]imino]propyl]-3-hydroxy-5,5-dimethyl-
- 82245-27-0/2-Cyclohexen-1-one, 3-hydroxy-5,5-dimethyl-2-[1-[(2-phenoxyethoxy)imino]butyl]-
- 82245-28-1/2-Cyclohexen-1-one, 3-hydroxy-5,5-dimethyl-2-[1-[(3-phenoxypropoxy)imino]butyl]-
- 82245-31-6/2-Cyclohexen-1-one, 2-[1-[[(2,4-dichlorophenyl)methoxy]imino]propyl]-3-hydroxy-5,5-dimethyl-
- 82245-32-7/2-Cyclohexen-1-one, 2-[1-[[(2,4-dichlorophenyl)methoxy]imino]butyl]-3-hydroxy-5,5-dimethyl-
- 82245-33-8/2-Cyclohexen-1-one, 3-hydroxy-5,5-dimethyl-2-[1-[[(4-nitrophenyl)methoxy]imino]propyl]-
- 82245-97-4/N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
- 82246-85-3/2H-Thiete, 2-methoxy-3,4-diphenyl-
- 82247-86-7/Phosphonium, [2-(dimethylamino)-1-methylethenyl]triphenyl-, iodide
- 82248-14-4/Ethenamine, N,N-dimethyl-2-(triphenylphosphoranylidene)-
- 82248-41-7/Boronic acid, (1-methylpropyl)-, diethyl ester, (S)-
- 82248-43-9/Boronic acid, (1-methylpropyl)-, (S)-
- 82251-41-0/1H-Isoindole-1,3(2H)-dione, 2-(4-chloro-3-hydroxyphenyl)-4,5,6,7-tetrahydro-
- 82251-88-5/Benzene, (1,3,3,3-tetrachloro-1-methylpropyl)-
- 822520-00-3/Phenol, 2-(aminomethyl)-3-methoxy-
- 82252-18-4/2-Cyclohexen-1-one, 2-[1-[(2-chloroethoxy)imino]pentyl]-3-hydroxy-5,5-dimethyl-
- 82252-38-8/L-Valine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methylpentyl]-, phenylmethyl ester, (S)-
- 82254-56-6/L-Phenylalanine, N-[N,1-bis[(1,1-dimethylethoxy)carbonyl]-L-histidyl]-, (4-nitrophenyl)methyl ester
- 822-54-8/Isothiazole-4-carbaldehyde
- 82255-51-4/8(2H)-Quinolinone, 3,4-dihydro-2,2,4-trimethyl-