CAS No. 3865-10-9

Brophebarbital

Brophebarbital

Identification

Catalog number1655673
Chemical nameBrophebarbital
CAS RN 3865-10-9
Molecular formulaC12H11BrN2O3

Structure

3865-10-9 structure
Product Synonyms
brophebarbital
  • Guanidine, N-[(6-chloro-3-pyridinyl)methyl]-N'-methyl-N''-2-thiazolyl-
  • Pyridine,2-[4-(2-bromo-1,1,2,2-tetrafluoroethyl)-1H-imidazol-1-yl]-3,5-bis(trifluoromethyl)-
  • 9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4H-pyrano[3,2-g]quinoline-2,8-dicarbonyl dichloride
  • Glycine,L-lysyl-L-glutaminyl-L-valyl-L-leucyl-L-leucyl-L-phenylalanyl-L-asparaginyl-L-asparaginyl-L-seryl-L-histidyl-L-leucyl-L-threonyl-L-tyrosyl-L-valyl-L-seryl-L-phenylalanyl-L-a-aspartyl-L-phenylalanyl-L-histidyl-L-a-glutamyl-L-histidyl-L-cysteinyl-L-
  • Benzene, [(1E)-2-bromo-2-(methylseleno)ethenyl]-
  • 1H-Benzimidazole-5-carboxylic acid,2-[[[4-(cyclopropylmethoxy)-3-methoxy-2-pyridinyl]methyl]sulfinyl]-6-methyl-, methyl ester
    139644-91-0
  • Pyrazine, 2-(methylthio)-3-octyl-
  • Ethanimidamide,N-[(6-chloro-3-pyridinyl)methyl]-N-methyl-N'-(4-methyl-2-oxazolyl)-
  • Perrhenic acid, 60%
  • 2-Thiabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 3-butenyl ester, endo-
  • Benzoic acid, 2-[(2-amino-4-methoxyphenyl)amino]-4-chloro-, methylester
  • Benzoic acid, 2-[(2-acetylphenyl)(phenylmethyl)amino]-, methyl ester
    104014-27-9
  • 1H-Indene-1,3(2H)-dione, 2-methyl-2-(3-oxo-1-phenylbutyl)-
  • Benzeneacetic acid, a-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,1,1-dimethylethyl ester, (S)-
  • 1H-Pyrazol-3-amine,4-[amino(2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)methylene]-4,5-dihydro-5-imino-1-phenyl-
  • Benzaldehyde, 4-chloro-3-(3-chloro-5-oxo-1,3-pentadienyl)-
  • Ethanimidamide,N-[(2-chloro-5-thiazolyl)methyl]-N-methyl-N'-2-thiazolyl-
  • 5'-ethoxy-4H-spiro[cyclohexane-1,3'-indole]-2',4(1'H)-dione
    190330-15-5
  • 9H-Fluoren-9-one, 4-benzoyl-3-(4-nitrophenyl)-1-phenyl-
  • Silane, chlorodimethyl[3-(2-propenylthio)propyl]-
  • Benzenesulfonamide,4-methyl-N-[2-[(5-propoxy-2-pyrimidinyl)dithio]ethyl]-
  • 2-Hexynoic acid, 6-iodo-, ethyl ester
  • (5-(4-chlorophenyl)-3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)(4-(3-(trifluoroMethyl)phenyl)piperazin-1-yl)Methanone
  • Butanedioic acid, 2-(3-methylphenyl)-
    1195656-70-2
  • 2H,6H-Pyrido[2,1-b][1,3]oxazine, hexahydro-4-butyl-6-propyl-, (4a,6a,9aa)-(±)-
  • Benzoic acid,4-[[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]methyl]-
  • Ethanimidamide,N'-(5-chloro-2-pyridinyl)-N-[(6-chloro-3-pyridinyl)methyl]-N-methyl-
  • Pyrazino[2,3-b]quinoxaline, 2,3-diphenyl-, 1,4-dioxide
  • 2-Thiabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 5-hexenyl ester,endo-
  • Benzenesulfonamide,4-methyl-N-[2-[(E)-[(1-methylethyl)imino]methyl]phenyl]-
    501344-73-6
  • 1-Heptene, 1-chloro-1-(methylseleno)-, (1E)-
  • Ethanimidamide,N-[(6-chloro-3-pyridinyl)methyl]-N'-(5-phenyl-2-thiazolyl)-
  • 7-Quinolinol, 4-[(5,6-dimethyl[2,2'-bipyridin]-3-yl)oxy]-6-methoxy-
  • tert-Butyl 4-(aminomethyl)cyclohexanecarboxylate
  • 1-Propanol,3-[[4-[(5,6-dimethyl[2,2'-bipyridin]-3-yl)oxy]-6-methoxy-7-quinolinyl]oxy]-
    666732-94-1