5-Isoquinolinamine,8-bromo-(9CI)(90721-34-9)
- Name: 5-Isoquinolinamine,8-bromo-(9CI)
- Synonyms:Isoquinoline,5-amino-8-bromo- (7CI); 8-Bromoisoquinolin-5-amine
- Molecular Formula:C9H7 Br N2
- Molecular Weight:223.07
- CAS Registry Number:90721-34-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94600-19-8/SODIUM 2-DIBENZOFURANSULPHONATE HYDRATE
- 94599-36-7/Phosphoryl choline magnesium salt
- 94598-32-0/1-BROMO-10,12-PENTACOSADIYNE
- 94598-31-9/1-(10,12-PENTACOSADIYNYL)PYRIDINIUM BROMIDE
- 94596-71-1/2,3b:4,7-Dimethano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene,octahydro-,stereoisomer(9CI)
- 94593-67-6/ISOSORBIDEDI2-ETHYLHEXANOATE
- 94593-08-5/1,1,3,3, TETRAPHENYL DIMETHOXY DISILOXANE
- 94592-56-0/Piperazine, 1-(mercaptoacetyl)-4-methyl- (9CI)
- 94591-04-5/2,4,6(3H)-Pteridinetrione, 1,5-dihydro-1,3-dimethyl-7-(1-oxopropyl)-
- 94589-30-7/Hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[[(4-fluorophenyl)amino]carbonyl]amino]-3-hydroxyphenyl]-
- 94588-27-9/ORN-B-ALA DIHYDROCHLORIDE
- 90722-34-2/Ketone, chloromethyl 2-methylcyclohexyl (7CI)
- 90722-23-9/Cyclopropanecarbonyl chloride, 2-pentyl- (7CI)
- 90722-08-0/Glutaric acid, :3-bromo-, diethyl ester (6CI,7CI)
- 90721-79-2/1,3-Benzenediamine,2,4,5-trimethyl-(9CI)
- 90721-60-1/5-CHLORO-6-METHOXYINDOLE
- 90721-34-9/5-Isoquinolinamine,8-bromo-(9CI)
- 94541-06-7/3-(4-METHOXYBENZOYL)-2-METHYLBENZOFURAN
- 94537-53-8/9-Borabicyclo[3.3.1]nonane, 9-(2-methylbutoxy)-
- 94536-61-5/BUTYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
- 90719-31-6/N-CROTONYL-(4R,5S)-4-METHYL 5-PHENYL-2-OXAZOLIDINONE
- 90717-66-1/3-(3-AMINO-4-HYDROXY-PHENYL)-PROPIONIC ACID
- 90714-32-2/2H-Azepin-2-one, 5-acetyl-1,3-dihydro- (9CI)
- 90714-31-1/2H-Azepin-2-one, 4-acetyl-1,3-dihydro- (9CI)
- 90714-30-0/2H-Azepin-2-one, 6-acetyl-1,3-dihydro- (9CI)
- 90714-29-7/Ethanone, 1-(2-methoxy-3H-azepin-5-yl)- (9CI)
- 90714-28-6/Ethanone, 1-(2-methoxy-3H-azepin-4-yl)- (9CI)
- 90714-27-5/Ethanone, 1-(2-methoxy-3H-azepin-6-yl)- (9CI)
- 94527-74-9/TRIETHYLAMINE PENTAHYDROFLUORIDE
- 90712-49-5/5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylicacid,7-amino-8-oxo-,[6R-(6alpha,7beta)]-(9CI)