N-cyclohexenyl-2-methyl-N-(quinolin-2-yl)butanamide(1103415-07-1)
- Name: N-cyclohexenyl-2-methyl-N-(quinolin-2-yl)butanamide
- Synonyms:N-cyclohexenyl-2-methyl-N-(quinolin-2-yl)butanamide
- Molecular Formula:
- Molecular Weight:308.423
- CAS Registry Number:1103415-07-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 916342-97-7/1-(4-chloro-3-ethoxy-phenyl)-ethanone
- 1071968-04-1/C27H29F9O11
- 1377834-16-6/(5-(4-fluorobenzyl)-2,3,4-trihydroxyphenyl)(4-phenoxyphenyl)methanone
- 206759-50-4/4-bromo-6-nitro-1H-benzo[d]imidazole
- 66563-95-9/1-(1,5-Dimethyl-hexyl)-indan
- 120447-76-9/(2RS,3SR,6SR)-1-(tert-Butoxycarbonyl)-2-<3-(phenylsulfonyl)propyl>-3-<(1'RS)-1'-hydroxyethyl>-6-propylpiperidine
- 417717-39-6/Acetic acid (2S,3R,4S,5R,6R)-3-acetoxy-5-benzyloxy-6-[(2R,3R,4S,5R,6R)-3,4-diacetoxy-5-benzyloxy-6-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-pyran-2-yloxymethyl]-2-phenylselanyl-tetrahydro-pyran-4-yl ester
- 426816-37-7/Z-1-amino-2-(3-hydroxy-3-phenylprop-1-enyl)-9,10-anthraquinone
- 536738-68-8/5-(benzyloxy)-1-(chloromethyl)-7-[3-(5-{4-[5-(methoxycarbonyl)-1-methyl-1H-pyrrol-3-ylcarbamoyl]-1,3-thiazol-2-ylcarbamoyl}-1-methyl-1H-pyrrol-3-ylcarbamoyl)propanoylamino]-2,3-dihydro-1H-benzo[e]indole-3-carboxylic acid tert-butyl ester
- 1075728-54-9/ethyl 1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate
- 330472-41-8/3,3'-(1-naphthylmethylene)bis(phenyl-1H-indole)
- 485343-66-6/2-(1H-benzo[d]imidazol-2-ylthio)-N-(2,5-di-fluorophenyl)acetamide
- 880556-85-4/[4-(3-{[(3,5-bis-trifluoromethyl-benzyl)-methoxycarbonyl-amino]-methyl}-2-methyl-5-trifluoromethyl-indoline-1-carbonyl)-cyclohexyl]-acetic acid ethyl ester
- 1403456-49-4/[PdCl2{N=C(Ph)ON(C6H4Me-p)CPh2}2]
- 39110-03-7/diiodo(phenyl)bismuth(III)
- 1044872-14-1/(4-benzyloxy-3,5-dimethylphenylethynyl)trimethylsilane
- 126028-12-4/BocTyrN-MeCam
- 845908-41-0/2,3-dichloro-N-methoxy-N-methyl-4-pyrrol-1-yl-benzamide
- 1043619-34-6/3,5-bis(heptyloxy)benzyl alcohol
- 1103415-07-1/N-cyclohexenyl-2-methyl-N-(quinolin-2-yl)butanamide
- 1601552-75-3/C22H24N2O3S
- 85815-23-2/6-Methoxy-2-phenyl-pyrimidine-4-carboxylic acid (1H-tetrazol-5-yl)-amide
- 221013-37-2/3,4-dihydro-2-phenylsulfinyl-2H-1-benzopyran
- 124268-17-3/2-Methyl-6-(1-buten-3-yl)anisole
- 202416-40-8/(4S,5R)-2-Bromo-4-(tert-butyl-dimethyl-silanyloxy)-5-hydroxy-3-oxo-cyclohex-1-enecarboxylic acid 4-methoxy-benzyl ester
- 856177-83-8/(6-methyl-1,4,8,11-tetraoxadispiro[4.1.4.2]tridec-6-yl)methanol
- 940303-50-4/5-[3-(2-chloro-4-nitrophenoxy)phenyl]-1,3-oxazole
- 1023293-76-6/3-acetyl-7-fluoro-4(1H)-quinolinone
- 1334710-60-9/(E)-1-(4,6-O-butylidene-β-D-glucopyranosyl)-4-(phenyl)but-3-en-2-one
- 1239605-27-6/4-fluorobenzyl 2-[(4-fluorobenzyl)sulfonyl]ethylcarbonate