2-Ethylamino-N-o-tolyl-benzamide(78960-01-7)
- Name: 2-Ethylamino-N-o-tolyl-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:254.332
- CAS Registry Number:78960-01-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 84574-67-4/3,4,4a,9a-tetrahydro-9a-methylfluoren-9-one
- 78811-36-6/2-tert-Butylthio-3-cyclohexylpropionsaeure-methylester
- 80998-22-7/N-Hydroxy-N-(4-pentyl-phenyl)-acetamide
- 101315-25-7/8-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-7-octen-3,5-diin-2-on
- 111849-11-7/(3aR,6aS)-(3aα,6aα)-octahydro-6a-methyl-1-methylene-6-(p-tolylthio)pentalene
- 79164-16-2/C18H18O
- 101455-07-6/(E)-4-(4-Methoxy-phenyl)-1-piperidin-1-yl-but-3-en-2-ol
- 40327-65-9/trans-(+/-)-2,3-Epoxy-3-phenyl-1-(2-furyl)propan-1-one
- 109658-81-3/z-4-(selenophenyl)-1-((tetrahydro-2H-pyran-2-yl)oxy)but-2-ene
- 76411-48-8/4-azido-5-chloro-2,6-difluoropyrimidine
- 103595-07-9/2-indazol-3-ylcyclohexylamine
- 79399-46-5/(R)-4-(5-Bromo-2-methoxy-4-methyl-phenyl)-pentanoic acid
- 108643-34-1/4,4-ethylenedioxy-9,9-ethylenedithiospiro(5.5)undecan-1-yl-methanol
- 74809-11-3/1-Hydroxy-cyclohex-2-enecarboxylic acid tripropylhydrazide
- 98154-62-2/2-(p-chlorophenoxy)benzimidazole
- 88096-32-6/methyl 2,4-dideoxy-6-O-benzyl-3-O-allyl-α- and β-D-threo-hexopyranosides
- 87058-59-1/1-Cyclohexyl-4-dicyanmethylen-1,4-dihydropyrimidin
- 78491-68-6/morpholide of pentafluoroethanesulfinic acid
- 85592-27-4/1-(1-Benzyloxy-ethyl)-1H-indole
- 78960-01-7/2-Ethylamino-N-o-tolyl-benzamide
- 104721-87-1/(3aR,7aS)-3-Benzylsulfanyl-3a,7a-dimethyl-2,3,3a,7a-tetrahydro-4H-indene-1,5-dione
- 59745-28-7/bis(4-(phenylethynyl)phenyl)sulfane
- 59971-20-9/2-(4-{(E)-1-Ethyl-2-[4-(2-hydroxy-1-methyl-ethoxy)-phenyl]-but-1-enyl}-phenoxy)-propan-1-ol
- 92447-82-0/dimeres 2,3,5-Triphenylcyclopentadien-1-on
- 59971-34-5/2-{4-[(E)-2-(4-{[Bis-(2-hydroxy-ethyl)-carbamoyl]-methoxy}-phenyl)-1-ethyl-but-1-enyl]-phenoxy}-N,N-bis-(2-hydroxy-ethyl)-acetamide
- 80221-15-4/(Z/E)-(pent-3-en-1-ynyl)benzene
- 95585-37-8/1-Methyl-estra-1,3,5(10)-trien-3-ol-11,17-dion
- 37487-92-6/2'-hydroxy-α,3,4,4',6'-pentamethoxy-trans-chalcone
- 6555-82-4/1-<1-Hydroxy-ethyl>-1-methyl-cyclohexan-4-ol
- 33398-23-1/C12H16O