-N-methylacetanilide(75748-33-3)
- Name:
-N-methylacetanilide - Synonyms:
-N-methylacetanilide - Molecular Formula:
- Molecular Weight:150.181
- CAS Registry Number:75748-33-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1172849-05-6/C14H21BrO
- 912947-21-8/4-(1,2,2,6,6-Pentamethyl-piperidin-4-yloxy)-benzonitrile
- 93292-07-0/spiro[imidazolidine-4,1'-indene]-2,3',5(2'H)-trione
- 85335-12-2/2(C6H5)3PC3H5(1+)*ReBr6(2-)=((C6H5)3PC3H5)2ReBr6
- 1445803-68-8/(6-chloro-5,7-dimethyl-1H,3H-2,4,7a,8-tetraaza-cyclopenta[a]inden-2-yl)-[4-fluoro-2-(2-methylamino-propoxy)-phenyl]-methanone
- 128922-08-7/[3-Methyl-5-phenyl-3,6-dihydro-[1,3,4]thiadiazin-(2Z)-ylidene]-phenyl-amine
- 925688-15-9/1-isopropyl-3-methyl-2,4-dioxo-6-[2-(trifluoromethyl)benzyl]-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-5-carboxylic acid
- 1025389-35-8/4-(1-azido-1-methylethyl)cyclohexanone
- 1383987-91-4/N-[5-(2-amino-4-oxo-3-phenyl-3,4-dihydro-6-quinazolinyl)-2-(methyloxy)-3-pyridinyl]-3-fluorobenzenesulfonamide
- 1398307-84-0/(4S,6S)-6-tert-Butyldimethylsilyloxy-8-phenyloct-1-en-4-ol
- 1577233-13-6/C17H11F2NO
- 1456808-33-5/5-butoxy-4-methyl-3-(4-methylpiperazin-1-yl)-2-oxo-2H-chromen-7-yl 4-methylbenzenesulfonate
- 5044-61-1/dimethyl (3-hydroxy-2-oxo-1H-indol-3-yl) phosphonate
- 1255700-52-7/(R)-2-(8-(4-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenylamino)-2-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)ethanol
- 1443673-98-0/C12H26N2O5Si
- 1431505-99-5/(Z)-methyl 3-(4-benzyloxyphenyl)-2-pivaloyloxyacrylate
- 84968-82-1/2-(4-Acetyl-phenylamino)-propionic acid
- 1057401-31-6/C18H15N2O2(1+)*C24H20B(1-)
- 1200396-47-9/1-(1-phenylallyl)-1,3-dihydrobenzo[c]thiophene-1-carbaldehyde
- 75748-33-3/
-N-methylacetanilide - 902453-75-2/(4S,5R)-4-Methoxy-6-(4-methoxy-benzyloxy)-5-triethylsilanyloxy-hexanoic acid methoxy-methyl-amide
- 1332355-66-4/(S)-N-methyl-N-phenyl-3-cyclopentyl-2-(4-(trifluoromethyl)-1H-imidazol-1-yl)-propanamide
- 1338381-79-5/3,5-dimethylphenyl 3-(4-bromophenoxy)propane-1-sulfonate
- 1638125-51-5/C17H10F3NO2
- 22934-45-8/6-chloroquinoline-8-carbaldehyde
- 107915-10-6/3-(4-chlorophenyl)-1-methyl-1H-indole
- 136131-93-6/2-[2-(1-Hydroxy-ethyl)-2-methyl-cyclobutyl]-propan-2-ol
- 143741-40-6/((3R,3aR,6aR)-2-Oxo-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-3-yl)-acetic acid methyl ester
- 917387-54-3/1,11-bis[2-oxo-3-(1-phenylindolizin-2-yl)quinoxalin-1-yl]-3,6,9-trioxaundecane
- 1620774-40-4/C18H19NO
