1-(2-methylpropyl)cyclobutane-1-carbonitrile(49826-24-6)
- Name: 1-(2-methylpropyl)cyclobutane-1-carbonitrile
- Synonyms:1-(2-methylpropyl)cyclobutane-1-carbonitrile;1-isobutylcyclobutane-1-carbonitrile
- Molecular Formula:C9H15N
- Molecular Weight:137.2221
- CAS Registry Number:49826-24-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 497851-88-4/Benzenamine, 4-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-
- 497853-91-5/5-(chloromethyl)-1-isopropyl-1H-imidazole hydrochloride
- 497860-54-5/L-Alanine, N-(4-methoxyphenyl)-N-(methylsulfonyl)-, ethyl ester
- 497864-07-0/methyl 3-[(2,4-dichlorophenoxy)methyl]benzoate
- 497865-50-6/(E)-6-(2-(2-ethoxybenzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine
- 497865-80-2/6-amino-3-(methoxymethyl)-4-(4-pyridinyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 497868-19-6/2-(4-Chloro-phenyl)-6-mercapto-4-oxo-1-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carbonitrile
- 497871-10-0/Spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1'-[1H]pyrido[3,4-b]indole]-14-carbonitrile, 5-(acetyloxy)-2',3',4',6,6a,7,9',13,14,16-decahydro-8-hydroxy-6',9-dimethoxy-4,10,23-trimethyl-19-oxo-, (1'R,6R,6aR,7R,13S,14R,16R)- (9CI)
- 497884-05-6/1H-Pyrrole-2-methanamine, α-(trifluoromethyl)-
- 497926-09-7/5-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-[1,3,4]oxadiazole-2-thiol
- 497928-69-5/N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-(4,6,8-trimethyl-quinolin-2-ylsulfanyl)-acetamide
- 497932-19-1/Ganglioside GD3 Diodium Salt
- 497937-10-7/7-Aminoheptanoic acid benzyl ester p-Toluenesulphonic acid
- 49793-88-6/N-(3-acetyl-2-methylbenzofuran-5-yl)-4-methylbenzenesulfonamide
- 497940-70-2/1-phenyl-3-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)urea
- 497941-04-5/5-bromo-2-{2-[(4Z)-dimethyl-4H-pyrazol-4-ylidene]hydrazin-1-yl}benzoic acid
- 49802-17-7/diethyl naphthalen-1-ylphosphoramidate
- 49809-08-7/3-(1,4-oxazepan-4-yl)propan-1-amine
- 49826-22-4/Cyclobutanecarbonitrile, 1-ethyl-
- 49826-24-6/1-(2-methylpropyl)cyclobutane-1-carbonitrile
- 49826-55-3/methyl (1R,2R,4R)-rel-5-oxobicyclo[2.2.2]octane-2-carboxylate
- 49837-11-8/3-[2-(pyridin-2-yl)hydrazin-1-ylidene]azepan-2-one
- 49837-50-5/2-methyl-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile
- 498531-43-4/2-Piperidinecarboxylic acid, 1-(2-naphthalenylsulfonyl)-
- 498531-55-8/1,1'-Bicyclohexyl, 4-ethoxy-4'-propyl-
- 498535-60-7/2-((4-chlorophenoxy)methyl)-1-(2-ethoxyethyl)-1H-benzo[d]imidazole
- 498536-30-4/N'-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)oxamide
- 498536-57-5/N-[2-(4-fluorophenyl)ethyl]-N'-(2-methoxyphenyl)oxamide
- 498542-85-1/9-Tetrahydrocannabivarol-d5
- 498550-48-4/2-{[4-(furan-2-ylmethyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid