CAS No. 68211-07-4

4-(1-AZIRIDINYL)-6-BROMOCINNOLINE

4-(1-AZIRIDINYL)-6-BROMOCINNOLINE
CAS 68211-07-4 molecular structure
Product Code
1749848
Product Name
4-(1-AZIRIDINYL)-6-BROMOCINNOLINE
CAS Number
68211-07-4
Molecular Formula
C10H8BrN3
Product Synonyms
aziridinyl
bromocinnoline
  • Propanamide, 3-[[2-(diethylamino)ethyl]amino]-N-(2,6-dimethylphenyl)-
  • 1,4:3,6-dianhydro-2,5-di-S-dodecyl-2,5-dithiohexitol
  • 2-Furancarboxylic acid,2-[4-(formylamino)-3-oxo-2-isoxazolidinyl]tetrahydro-5-oxo-
  • Phosphorane,[2-(dimethylphenylsilyl)-1-methylethylidene]tris(4-methoxyphenyl)-
  • Selenaphosphirane, 2,3-bis(1,1-dimethylethyl)-, trans-
  • Basic nickel(II) carbonate
    63091-15-6
  • Benzenesulfonamide,N-[3-[1-(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-2H-cycloocta[b]pyran-3-yl)-2-methylpropyl]phenyl]-3-(hydroxymethyl)-
  • Sucrose Polybehenate
  • 2-Furancarboxylic acid,2-[4-[[(2-amino-4-thiazolyl)[(carboxymethoxy)imino]acetyl]amino]-3-oxo-2-isoxazolidinyl]tetrahydro-5-oxo-
  • Phosphorane, [2-(dimethylphenylsilyl)ethylidene]triphenyl-
  • Benzenesulfonyl chloride, 3-(4-morpholinylsulfonyl)-
  • N-[(2Z)-3-ethyl-6-nitro-1,3-benzothiazol-2(3H)-ylidene]butanamide
    6284-10-2
  • 5-Isoquinolinesulfonamide,N-[2-(cyclohexylmethylamino)ethyl]-1,2-dihydro-1-oxo-
  • 1-Docosahexaenoyl-sn-glycero-3-phosphocholine
  • 4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-6-(diphenylmethyl)-2,3-dimethyl-
  • N~3~-cyclohexyl-N~7~-(3,4-dichlorophenyl)-2-[2-(2-ethylpiperidin-1-yl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
  • 1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-6-phenyl-
  • Acetaldehyde, (4-chloro-2-methylphenoxy)-, phenylhydrazone
    61756-74-9
  • 1-((4-(3-CHLOROPHENYL)-(PIPERAZIN-1-YL))METHYL)-2-PYRROLIDIN-1-YLNE
  • 3-Pentenoic acid, 2-oxo-4-(phenylthio)-, ethyl ester, (Z)-
  • 1H-Indole-2-carboxylic acid, 3-(2-aminoethyl)-6,7-dichloro-5-methoxy-
  • Benzofuran, 5-chloro-3-(chloromethyl)-2-ethyl-
  • 2,2'-ethane-1,2-diyl bis(2-ethylhexyl) dibenzene-1,2-dicarboxylate
  • 2-Cyclohexene-1-acetic acid,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-(methoxycarbonyl)-3-methyl-,methyl ester
    167476-54-2
  • Bicyclo[2.2.1]heptan-2-one, 7-(bromomethyl)-1,7-dimethyl-
  • Salor-Int L420085-1ea
  • 3-Butenoic acid, 2-oxo-4-(2-oxo-1-pyrrolidinyl)-, ethyl ester, (E)-
  • 5-Isoquinolinesulfonamide, N-[2-(butylamino)ethyl]-1,2-dihydro-1-oxo-
  • Propanamide,N-(2,6-dimethylphenyl)-3-[[2-[(1-methylethyl)amino]ethyl]amino]-
  • Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione,3-(2-methoxyphenyl)-6-(4-methoxyphenyl)-5-methyl-
    174072-96-9
  • 1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-1-phenyl-3-(2-phenylethenyl)-, (E)-
  • Ethanethioic acid, S-[5-oxo-5-[(2-thioxo-1(2H)-pyridinyl)oxy]pentyl]ester
  • Dimer Acids
  • 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1,2-benzoxazole
  • 3H-Indol-2-amine,N-(4-chlorophenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)-3-phenyl-
  • 3H-Pyrazolo[4,3-c]quinolin-3-one,5-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-6,8-difluoro-2,5-dihydro-2-(1-naphthalenyl)-
    158438-09-6