1-Phthalazinamine, 6-bromo-(918811-38-8)
- Name: 1-Phthalazinamine, 6-bromo-
- Synonyms:1-Phthalazinamine,6-bromo;1-amino-6-bromophthalazine;
- Molecular Formula:C8H6BrN3
- Molecular Weight:224.06
- CAS Registry Number:918811-38-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 918810-69-2/Butanamide, N-[3-(aminomethyl)phenyl]-
- 918810-70-5/Cyclopropanecarboxamide, N-[3-(aminomethyl)phenyl]-
- 918810-71-6/Benzenemethanamine, 3-(ethylamino)-
- 918810-72-7/Propanamide, N-[3-(aminomethyl)phenyl]-2-methyl-
- 918810-73-8/Butanamide, N-[3-(aminomethyl)phenyl]-3-methyl-
- 918810-75-0/Formamide, N-[3-(aminomethyl)phenyl]-
- 918810-76-1/Acetamide, N-[3-(1-aminoethyl)phenyl]-
- 918810-95-4/Benzenemethanamine, 3-(difluoromethyl)-
- 918811-02-6/Benzenesulfinic acid, 2-[(1R)-1-[(2,2-dimethyl-1-oxopropyl)amino]ethyl]-, sodium salt (1:1)
- 918811-03-7/Propanamide, N-[(1R)-1-[2-(ethylsulfonyl)phenyl]ethyl]-2,2-dimethyl-
- 918811-07-1/2-Propenoic acid, 3-[2-[(1-methylethyl)thio]phenyl]-, 1,1-dimethylethyl ester, (2E)-
- 918811-11-7/Glycine, N-[[3-(acetylamino)phenyl]methyl]-, ethyl ester
- 918811-12-8/Ethanone, 1-[2-[(1-methylethyl)thio]phenyl]-
- 918811-13-9/Ethanone, 1-[2-[(1-methylethyl)sulfonyl]phenyl]-
- 918811-14-0/Benzenemethanol, a-methyl-2-[(1-methylethyl)sulfonyl]-
- 918811-15-1/Phosphoric acid, 1-[2-[(1-methylethyl)sulfonyl]phenyl]ethyl diphenyl ester
- 918811-16-2/Benzene, 1-(1-azidoethyl)-2-[(1-methylethyl)sulfonyl]-
- 918811-29-7/Benzeneacetic acid, a-[[1-[bis[(1,1-dimethylethoxy)carbonyl]amino]-6-isoquinolinyl]amino]-3- (methylthio)-
- 918811-37-7/Benzamide, 4-bromo-N,N-diethyl-2-formyl-
- 918811-38-8/1-Phthalazinamine, 6-bromo-
- 918811-40-2/Benzeneacetic acid, a-[[1-[bis[(1,1-dimethylethoxy)carbonyl]amino]-6-phthalazinyl]amino]-3- ethoxy-4-(1-methylethoxy)-, methyl ester
- 918811-41-3/Benzeneacetic acid, a-[[1-[bis[(1,1-dimethylethoxy)carbonyl]amino]-6-phthalazinyl]amino]-3- ethoxy-4-(1-methylethoxy)-
- 918811-44-6/Acetamide, N-(6-amino-3-isoquinolinyl)-
- 918811-45-7/Benzeneacetic acid, a-[[3-(acetylamino)-6-isoquinolinyl]amino]-3-ethoxy-4-(1-methylethoxy)-, methyl ester
- 918811-46-8/Benzeneacetic acid, a-[[3-(acetylamino)-6-isoquinolinyl]amino]-3-ethoxy-4-(1-methylethoxy)-
- 918811-47-9/2-Propenoic acid, 3-(3-amino-5-fluorophenyl)-, methyl ester, (2E)-
- 918811-48-0/2-Propenoic acid, 3-[3-[bis(phenylmethyl)amino]-5-fluorophenyl]-, methyl ester, (2E)-
- 918811-49-1/2-Propenoic acid, 3-[3-[bis(phenylmethyl)amino]-5-fluorophenyl]-, (2E)-
- 918811-51-5/1(2H)-Isoquinolinone, 6-[bis(phenylmethyl)amino]-8-fluoro-
- 918811-64-0/Benzeneacetic acid, a-[[1-[bis[(1,1-dimethylethoxy)carbonyl]amino]-6-isoquinolinyl]amino]-3- cyclopropyl-, methyl ester