5,8-Quinolinedione, 6-(1-aziridinyl)-7-bromo-(311342-88-8)
- Name: 5,8-Quinolinedione, 6-(1-aziridinyl)-7-bromo-
- Synonyms:
- Molecular Formula:C11H7BrN2O2
- Molecular Weight:
- CAS Registry Number:311342-88-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 311326-73-5/Piperidine, 1-[[3,5-bis(methylthio)-4-isothiazolyl]carbonyl]-
- 311326-82-6/2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-, 2-[(6-methoxy-2-benzothiazolyl)amino]-2-oxoethyl ester
- 311328-49-1/Benzamide, N-[3-(2-benzoxazolyl)phenyl]-4-methyl-3,5-dinitro-
- 311328-81-1/Benzoic acid, 3-(1-piperidinylsulfonyl)-, 8-quinolinyl ester
- 311330-41-3/Carbamic acid, [(1S)-1-[(chlorosulfonyl)methyl]-2-methylpropyl]-, 9H-fluoren-9-ylmethyl ester
- 311330-42-4/Carbamic acid, [(1S)-1-[(chlorosulfonyl)methyl]-2-phenylethyl]-, phenylmethyl ester
- 311330-89-9/Benzaldehyde, 4-[(3,5-dinitrobenzoyl)oxy]-
- 311333-35-4/4H,5H-Pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-(2,4-difluorophenyl)-7-methyl-5-oxo-
- 311333-36-5/Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(2,4-difluorophenyl)-1,4-dihydro-3-methyl-1-phenyl-
- 311334-20-0/4-Piperidinecarboxylic acid, 1-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-
- 311337-08-3/L-Threonine, L-glutaminyl-L-glutaminyl-L-tryptophyl-L-serylglycyl-L-tyrosyl-L-prolyl-L-leuc yl-
- 311341-98-7/5-Hexen-1-ol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-, (3S,4R)-
- 311342-85-5/5,8-Quinolinedione, 7-(1-aziridinyl)-6-chloro-
- 311342-86-6/5,8-Quinolinedione, 6-(1-aziridinyl)-7-chloro-
- 311342-87-7/5,8-Quinolinedione, 7-(1-aziridinyl)-6-bromo-
- 311342-88-8/5,8-Quinolinedione, 6-(1-aziridinyl)-7-bromo-
- 311342-90-2/5,8-Quinolinedione, 7-(1-aziridinyl)-6-bromo-2-methyl-
- 311342-91-3/5,8-Quinolinedione, 6-(1-aziridinyl)-7-bromo-2-methyl-
- 311343-00-7/Ethanethioic acid, S-[2-[[(2R)-2-(acetylamino)-1-oxo-3-[(triphenylmethyl)thio]propyl]amino] ethyl] ester
- 311343-02-9/Propanethioic acid, 2,2-dimethyl-, S-[2-[[(2R)-2-(acetylamino)-1-oxo-3-[(triphenylmethyl)thio]propyl]amino] ethyl] ester
- 311343-03-0/Benzenecarbothioic acid, S-[2-[[(2R)-2-(acetylamino)-1-oxo-3-[(triphenylmethyl)thio]propyl]amino] ethyl] ester
- 311343-14-3/Propanethioic acid, 2,2-dimethyl-, S-[(2R)-2-(acetylamino)-3-[[2-(acetylthio)ethyl]amino]-3-oxopropyl] ester
- 311343-15-4/Propanethioic acid, 2-methyl-, S-[2-[[(2R)-2-(acetylamino)-3-mercapto-1-oxopropyl]amino]ethyl] ester
- 311343-16-5/Propanethioic acid, 2-methyl-, S-[2-[[(2R)-2-(acetylamino)-3-(acetylthio)-1-oxopropyl]amino]ethyl] ester
- 31134-59-5/1,5,9-Cyclododecatriene, trimethyl-, (E,E,Z)-
- 311348-27-3/L-Leucinamide, N-acetyl-L-a-aspartyl-L-a-glutamyl-b-phenyl-L-phenylalanyl-L-isoleucyl-3- cyclohexyl-L-alanyl-L-cysteinyl-L-prolyl-3-cyclohexyl-L-alanyl-L-seryl-
- 311348-31-9/L-Leucinamide, N-acetyl-L-a-aspartyl-L-a-glutamyl-b-phenyl-L-phenylalanyl-L-isoleucyl-3- cyclohexyl-L-alanyl-L-cysteinyl-L-prolyl-3-cyclohexyl-L-alanyl-L-a-aspartyl-
- 31136-80-8/5-bromo-N-(4-methylphenyl)-2-furamide
- 31137-07-2/Ethanone, 1-[4-phenyl-1-[3-(1-piperidinyl)propyl]-4-piperidinyl]-
- 31137-10-7/1-Propanone, 1-[4-phenyl-1-[3-(1-piperidinyl)propyl]-4-piperidinyl]-