2-(butylamino)benzamide(5363-33-7)
- Name: 2-(butylamino)benzamide
- Synonyms:
- Molecular Formula:C11H16N2O
- Molecular Weight:192.261
- CAS Registry Number:5363-33-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 166982-64-5/N-[2-(dimethylamino)ethyl]-1-methyl-4-[({1-methyl-4-[(4-pyren-4-ylbutanoyl)amino]-1H-imidazol-2-yl}carbonyl)amino]-1H-imidazole-2-carboxamide
- 85154-14-9/dimethylbis[2-[(1-oxotetradecyl)oxy]ethyl]ammonium methyl phosphonate
- 71343-75-4/Ligrasol
- 63348-49-2/7-fluorobenzo[k]tetraphene
- 158511-63-8/ECLALBASAPONIN VI
- 77200-72-7/2-{[(E)-(2,4-dinitrophenyl)diazenyl](2-phenylhydrazino)methylidene}-2H-benzimidazole
- 2107-36-0/AcetaMide, 2,2,2-trichloro-N-[4-(trifluoroMethyl)phenyl]-
- 70092-44-3/2-hydroxycyclohexyl octanoate
- 7563-16-8/1,4-Benzodioxin-2-methanol,2,3-dihydro-R- [1-[(2-methoxyethyl)amino]ethyl]-
- 21263-25-2/1-(4-chlorophenyl)-3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]propan-1-one dihydrochloride
- 74415-33-1/2-amino-3,3-bis[4-(dimethylamino)phenyl]-2,3-dihydro-1H-isoindol-1-one
- 97635-29-5/sodium 4-[4-[(2,5-dimethylphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate
- 56705-75-0/potassium 2-cyclohexylphenolate
- 5335-79-5/4-(4-diethylaminophenyl)disulfanyl-N,N-diethyl-aniline
- 94166-70-8/sodium 2-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]-5-nitrobenzenesulphonate
- 159659-81-1/L-Aspartic acid, homopolymer, ammonium salt
- 65222-41-5/IOB 319
- 113377-11-0/10,12-Tricosadiynamide, N-(2-aminoethyl)-, homopolymer
- 5363-33-7/2-(butylamino)benzamide
- 1647-06-9/(2-Methyl-3-butenyl)benzene
- 68310-95-2/butyl prop-2-enoate; ethenyl acetate; ethyl 2-hydroxypropyl (Z)-2-(2-oxoimidazolidin-1-yl)but-2-enedioate
- 25691-37-6/Boc-L-2,4-diaminobutyric acid
- 71519-84-1/Hexanedioic acid, polymer with 1,1-methylenebis(4-isocyanatocyclohexane), methyloxirane, oxirane and 1,2-propanediol
- 608-74-2/periodobenzene
- 105522-66-5/7-benzyl-3-methyl-8-{methyl[5-(piperidin-1-ylmethyl)furan-2-yl]amino}-3,7-dihydro-1H-purine-2,6-dione hydrobromide
- 142808-70-6/Spiro[furan-2(5H),7'-[2,5]methano[7H]oxireno[3,4]cyclopent[1,2-d]oxepin]-3',5(2'H)-dione,octahydro-1'b-hydroxy-8'-(1-hydroxy-1-methylethyl)-6'-methoxy-4-(1-methoxyethylidene)-6'a-methyl-,(1'aS,1'bR,2S,2'S,4E,5'R,6'S,6'aR,7'aR,8'S)-
- 7400-57-9/1-(2-hydroxy-2-phenylethyl)-1-methylpiperidinium
- 6634-17-9/2-[(E)-2-(5-bromothiophen-2-yl)ethenyl]quinolin-8-ol
- 83355-52-6/(2S,3R,4S,5R)-2-[4-[hydroxy-(4-nitrophenyl)methyl]phenoxy]oxane-3,4,5- triol
- 70494-70-1/(-)-Petasinecine