Formamide, N-formyl-N-(phenylmethyl)-(55756-18-8)
- Name: Formamide, N-formyl-N-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C9H9NO2
- Molecular Weight:163.176
- CAS Registry Number:55756-18-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55750-89-5/Phenol, 5-methyl-2-(1-methylethyl)-4-(2-thiazolylazo)-
- 55750-96-4/Butane, 1-(butylthio)-1-chloro-
- 55751-36-5/Benzofuran, tetradecafluorooctahydro-
- 55751-38-7/Benzofuran, 2,2,3,3,4,5,6,7-octafluoro-2,3-dihydro-
- 55751-91-2/Benzene, 2-(2-chloroethoxy)-4-(2,4-dichlorophenoxy)-1-nitro-
- 55751-92-3/Benzene, 1,3,5-trichloro-2-[3-(2-chloroethoxy)-4-nitrophenoxy]-
- 55753-31-6/Benzene, methyl(phenylmethoxy)-
- 55753-43-0/Cyclopentanecarboximidamide, 1-phenyl-
- 55755-11-8/Mercury, chloro(2-chloro-2-methoxy-1-methylethenyl)-
- 55755-13-0/Mercury, chloro[1-(chloromethoxymethylene)-2-methylpropyl]-
- 55755-14-1/1-Butyne, 1-methoxy-3-methyl-
- 55755-38-9/2,4-Oxazolidinedione, potassium salt
- 55755-39-0/2,4-Oxazolidinedione, 5-methyl-, potassium salt
- 55755-40-3/2,4-Oxazolidinedione, 5-phenyl-, potassium salt
- 55755-69-6/1-Decanone, 1-(2,4-dimethyl-1H-pyrrol-3-yl)-
- 55755-86-7/2,5-Pyrrolidinedione, 3-methyl-3-[4-(2-methylpropoxy)phenyl]-
- 55755-87-8/2,5-Pyrrolidinedione, 3-methyl-3-[4-(3-methylbutoxy)phenyl]-
- 55756-14-4/Formamide, N-butyl-N-formyl-
- 55756-16-6/Formamide, N-formyl-N-(1-methylethyl)-
- 55756-18-8/Formamide, N-formyl-N-(phenylmethyl)-
- 55756-19-9/2,6-Heptanedione, 1,7-bis(diazo)-4-(3-diazo-2-oxopropyl)-
- 55756-20-2/2,6-Heptanedione, 1,7-dichloro-4-(3-chloro-2-oxopropyl)-
- 55756-21-3/2,6-Heptanedione, 1,7-dibromo-4-(3-bromo-2-oxopropyl)-
- 55756-39-3/Ethanol, 2-amino-, trifluoroacetate (salt)
- 55756-45-1/Lithium, [3-[(4-methoxyphenyl)diphenylmethoxy]-1-octenyl]-, (E)-
- 55756-67-7/Cyclohexane, 1-chloro-2-(trichloromethyl)-, cis-
- 55757-29-4/Thiocyanic acid, 4-(1-methylethyl)phenyl ester
- 55757-31-8/Thiocyanic acid, 2,4,6-trimethylphenyl ester
- 55758-20-8/Sulfamic acid, [[[4-chloro-6-(phenylamino)-1,3,5-triazin-2-yl]amino]carbonyl]-, monosodium salt
- 55758-72-0/1,3,6-Heptatriene, (Z)-