Current position:Home >Product >
N-(1-(4-cyanophenyl)-3,3-dimethyl-1-oxobutan-2-yl)-4-(6-methylpyridin-2-yl)piperazine-1-carboxamide
N-(1-(4-cyanophenyl)-3,3-dimethyl-1-oxobutan-2-yl)-4-(6-methylpyridin-2-yl)piperazine-1-carboxamide(1373046-68-4)
- Name: N-(1-(4-cyanophenyl)-3,3-dimethyl-1-oxobutan-2-yl)-4-(6-methylpyridin-2-yl)piperazine-1-carboxamide
- Synonyms:N-(1-(4-cyanophenyl)-3,3-dimethyl-1-oxobutan-2-yl)-4-(6-methylpyridin-2-yl)piperazine-1-carboxamide
- Molecular Formula:
- Molecular Weight:419.527
- CAS Registry Number:1373046-68-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117392-85-5/{2-[1-(5-Methoxy-pyridin-2-yl)-1H-imidazol-2-ylsulfanylmethyl]-phenyl}-dimethyl-amine
- 73932-06-6/1-(4-tert-butylphenyl)-2-(1H-imidazol-1-yl)ethan-1-one
- 303037-50-5/{4-amino-1-[(benzyloxy)carbonyl]piperidin-4-yl}acetic acid
- 1593270-42-8/N-(ferrocenylmethyl)-N’-(4-methoxybenzyl)ethane-1,2-diamine
- 1579517-50-2/C36H42N4O6
- 29183-02-6/Essigsaeure-(1-chlorcyclopentylester)
- 69347-49-5/3-phenyl-2-(thiophen-2-yl)propanenitrile
- 77637-85-5/phenyl 2-pyridylethyl carbonate
- 1593011-83-6/C21H17NOS2
- 86694-65-7/2,2-dichloro-3-oxothiolane 1,1-dioxide
- 89158-15-6/p-nitrobenzoate of L-(+)-rhodinono-γ-lactone
- 1357082-45-1/N-(3-(4-(2-chlorophenyl)piperazin-1-yl)propyl)-N'-cyanopicolinamidine
- 1373046-68-4/N-(1-(4-cyanophenyl)-3,3-dimethyl-1-oxobutan-2-yl)-4-(6-methylpyridin-2-yl)piperazine-1-carboxamide
- 119011-71-1/(1R,4S,5S)-3-Benzyl-6-dimethylamino-4-methoxy-1,5-diphenyl-3-aza-bicyclo[3.1.0]hexan-2-one
- 500361-28-4/3-Hydroxy-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2-methyl-1H-pyridin-4-one
- 206437-66-3/N-(η(5)-cyclopentadienylvanadio)-p-(η(5)-cyclopentadienylvanadioamino)benzenesulfonamide
- 73402-76-3/4-methyl-1-phenyl-N-propylpent-1-yn-3-amine
- 1083246-33-6/5-(4-fluoro-phenyl)-oxazole-4-carboxylic acid
- 1418273-03-6/(R)-N-(1-(naphthalen-1-yl)ethyl)-6-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 425388-18-7/N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)benzenesulfonamide
- 1557933-37-5/C18H12ClPSe
- 250267-10-8/3-(α-methylbenzyloxy)-2-methyl-2E-propenal
- 1229247-48-6/3-[3-(3-{4-[4-(4'-chloro-biphenyl-2-ylmethyl)-piperazin-1-yl]-benzyl}-2-imino-2,3-dihydro-benzoimidazol-1-yl)-propoxy]-benzoic acid ethyl ester
- 890708-64-2/R,R-2-methoxy-5-[2-(1-phenyl-ethylamino)-propyl]-benzenesulfonic acid
- 77320-67-3/9,10-Divinylphenanthrene
- 1345982-39-9/{[(3R,5R)-3-butyl-3-ethyl-7-(methyloxy)-1,1-dioxido-5-phenyl-2,3,4,5-tetrahydro-1,4-benzothiazepin-8-yl]methyl}phosphonic acid hydrochloride salt
- 1403591-13-8/3-[benzyl(ethyl)amino]-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-2-methylbenzamide
- 76073-51-3/ethyl ester of 4-iodo-1,2,5-trimethylpyrrole-3-carboxylic acid
- 82769-92-4/(1SR,2RS,3RS,4RS,6SR)-2,6-dimethyl-4-(phenylsulfonyl)-4-(2-propenyl)-3-(2-oxopropyl)cyclohexane-1,2-diol 1,2-acetonide
- 1234906-00-3/3-[1-(4-chlorophenyl)-3-methyl-1H-pyrazol-4-yl]propylamine hydrochloride
