CAS No. 282108-77-4

N-SMASE SPIROEPOXIDE INHIBITOR

N-SMASE SPIROEPOXIDE INHIBITOR

Identification

Catalog number1036638
Chemical nameN-SMASE SPIROEPOXIDE INHIBITOR
CAS RN 282108-77-4
Molecular formulaC20H30N2O5

Structure

282108-77-4 structure

Classification

Product Synonyms
smase
inhibitor
spiroepoxide
  • Benzenesulfenamide,4-chloro-N-(3-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)-
  • 5-[(2-CYCLOPROPYL-7,8-DIMETHOXY-2H-CHROMEN-5-YL)METHYL]PYRIMIDINE-2,4-DIAMINE
  • Guanidine,N-[4-[5-cyclohexyl-2,3-dihydro-3-[(2-methyl[1,1'-biphenyl]-3-yl)methyl]-2-oxo-1H-1,3,4-benzotriazepin-1-yl]phenyl]-
  • POLY(DIMETHYLSILOXANE)
  • 3-[ethyl(methyl)amino]-1H-benzo[f]chromen-1-one
  • 2-Propenoic acid,3-(1,4-dimethoxy-3-methyl-2-naphthalenyl)-3-(4-hydroxyphenyl)-, (2Z)-
    840503-71-1
  • 4-[nitroso(trideuteriomethyl)amino]butanoic acid
  • Ethanethioic acid,S-[4-[5''-[(trimethylsilyl)ethynyl][2,2':5',2''-terthiophen]-5-yl]butyl] ester
  • Methanone, (4-fluorophenyl)-2-pyrrolidinyl
  • 2-Propenamide,3-[4-[1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl]-N-methyl-
  • phosphorus(1+), [[[4-(ethoxycarbonyl)phenyl]amino]-3-pyridinylmethyl]olatooxo-, sodium salt
  • 5-Pyrimidinecarboxylic acid,1,2,3,4-tetrahydro-2,6-dimethyl-4-(2-nitrophenyl)-, ethyl ester
    105706-47-6
  • Phenanthrene, 2,10-difluoro-
  • Benzamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-4-nitro-
  • 2-[(4-methylphenyl)sulfonyl]benzene-1,4-diyl difuran-2-carboxylate
  • Benzenesulfinamide,N-(2,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-4-methoxy-
  • Benzenesulfinamide,4-chloro-N-(2,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-
  • Carbamimidic fluoride,N'-[4-cyano-3-(1-methylethyl)-5-isothiazolyl]-N,N-dimethyl-
    63941-09-3
  • 2-Propenamide,N-(4-chloro-3-quinolinyl)-3-[4-(1,1-dimethylpropyl)phenyl]-
  • 1H-Purine-2,6-dione,3,7-dihydro-1,3-dipropyl-8-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrazol-4-yl]-
  • Thieno[3,2-b]pyridine, 7-chloro-2-(2-methyl-1-oxido-4-pyridinyl)-
  • Pyridinium,2-(ethoxycarbonyl)-1-[[(4-methylphenyl)methylene]amino]-4,6-diphenyl-,tetrafluoroborate(1-)
  • GSK-1120212 sodium salt
  • (2E)-N-(3,4-dimethylphenyl)-3-(furan-2-yl)-2-phenylprop-2-enamide
    6421-94-9
  • 2-Propenamide,N-(aminocarbonyl)-3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-
  • 2-Propenoyl chloride, 3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-
  • 2-Propenoic acid, 3-[5-(phenylmethoxy)-1H-indol-3-yl]-, 2-propenylester, (E)-
  • , phenyl 4-chloro-3-(trifluoromethyl)phenylcarbamate
  • 2-ethyl-6-methylpyridin-3-ol;2-hydroxypropanoic Acid
  • Benzenesulfonamide,4-[3-(4-chlorophenyl)-1-oxo-2-propenyl]-N,N-dimethyl-
    160091-75-8
  • 6-methylpyridazine-3-carbaldehyde thiosemicarbazone
  • 1H-Pyrazole-1-carboxamide,5-[2-(dimethylamino)ethyl]-3-(2-hydroxy-5-methylphenyl)-N-2-propenyl-
  • Cyclopentanecarboxylic acid, 1-[[(4-fluorophenyl)sulfonyl]amino]-, ethylester
  • 2-Pyrimidinepropanamide,N-[4-[(diethylamino)carbonyl]phenyl]-N-(2-naphthalenylmethyl)-b-oxo-
  • 4-(thiophen-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
  • (2E)-1-[(1S,2R,4S)-bicyclo[2.2.1]hept-5-en-2-yl]but-2-en-1-one
    70634-48-9