Phosphonochloridic acid, (4-phenylbutyl)-, ethyl ester(92976-27-7)
- Name: Phosphonochloridic acid, (4-phenylbutyl)-, ethyl ester
- Synonyms:
- Molecular Formula:C12H18ClO2P
- Molecular Weight:260.7
- CAS Registry Number:92976-27-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 92975-73-0/5-Hepten-3-one, 4-hydroxy-2,2,4,6-tetramethyl-
- 92975-74-1/Nonanamide, 2-hydroxy-N,N-diphenyl-
- 92975-75-2/Butanamide, 2-ethyl-2-hydroxy-N,N-diphenyl-
- 92975-76-3/3-Dodecanone, 4-hydroxy-
- 92975-88-7/4,5,6-Pyrimidinetriamine, 2-(propylthio)-, sulfate (1:3)
- 92975-89-8/1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, 5-(propylthio)-
- 92975-90-1/1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, 5-(butylthio)-
- 92975-91-2/Acetamide, N-[3-acetyl-5-(ethylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl]-
- 92975-92-3/Acetamide, N-[3-acetyl-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl]-
- 92975-93-4/Acetamide, N-[3-acetyl-5-(butylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl]-
- 92975-95-6/Mercury, chloro[N-[5-(propylthio)-1H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl]acetamid ato]-
- 92975-96-7/Mercury, [N-[5-(butylthio)-1H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl]acetamidato]chlor o-
- 92976-08-4/1,3,2-Dioxaborinane, 4,6-dicyclohexyl-2-phenyl-, cis-
- 92976-09-5/1,3,2-Dioxaborinane, 4,6-dicyclohexyl-2-phenyl-, trans-
- 92976-10-8/1-Piperazinecarbothioamide, N-[2-(1H-imidazol-2-ylmethyl)phenyl]-4-methyl-
- 92976-13-1/L-Glutamic acid, N-[4-[1-[(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl]hexyl]benzoyl]-, diethyl ester
- 92976-15-3/Benzenamine, 5-chloro-2-(1H-imidazol-2-ylmethyl)-
- 92976-24-4/Benzoic acid, 4-[1-[(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl]hexyl]-
- 92976-25-5/L-Glutamic acid, N-[4-[1-[(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl]hexyl]benzoyl]-
- 92976-27-7/Phosphonochloridic acid, (4-phenylbutyl)-, ethyl ester
- 92976-31-3/Glycine, N-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-mercapto-1-oxobutyl]-, ethyl ester, (S)-
- 92976-32-4/Glycine, N-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-[(methoxymethyl)thio]-1- oxobutyl]-, ethyl ester, (S)-
- 92976-36-8/L-Cysteine, S-(2-aminoethyl)-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
- 92976-40-4/Cysteine, S-(2-aminophenyl)-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
- 92976-41-5/Cysteine, S-(2-aminophenyl)-N-[(1,1-dimethylethoxy)carbonyl]-
- 92976-42-6/Carbamic acid, (2,3,4,5-tetrahydro-4-oxo-1,5-benzothiazepin-3-yl)-, 1,1-dimethylethyl ester
- 92976-57-3/Morpholine, 4-[2-[2,2-bis(phenylsulfonyl)ethyl]-1-cyclohexen-1-yl]-
- 92976-58-4/2H-Pyran, 5-[2,2-bis(phenylsulfonyl)ethyl]-3,4-dihydro-
- 92976-63-1/2-Pentanone, 3-methyl-5,5-bis(phenylsulfonyl)-
- 92976-64-2/2-Pentanone, 3,3-dimethyl-5,5-bis(phenylsulfonyl)-