4-(4-Bromo-phenyl)-2,5-dihydro-pyridazino[4,5-b]indol-1-one(83749-69-3)
- Name: 4-(4-Bromo-phenyl)-2,5-dihydro-pyridazino[4,5-b]indol-1-one
- Synonyms:4-(4-Bromo-phenyl)-2,5-dihydro-pyridazino[4,5-b]indol-1-one
- Molecular Formula:
- Molecular Weight:340.179
- CAS Registry Number:83749-69-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1010101-29-7/N-Boc-N-(4-cyanophenyl)-O-methylhydroxylamine
- 1198154-61-8/3-amino-4-chloropyridin-2-ol
- 26135-24-0/N-(1,3-benzothiazol-2-yl)-N'-(4-methylphenyl)urea
- 903522-39-4/Toluene-4-sulfonic acid (R)-1-(methoxy-methyl-carbamoyl)-ethyl ester
- 474329-87-8/4-[2-amino-4-bromo-6-(2-trifluoromethyl-phenoxymethyl)-phenyl]-piperazine-1-carboxylic acid tert-butyl ester
- 949087-14-3/(+)-N,N'-(2-oxopropane-1,3-diyl)bis[(2R)-3-(tert-butyldiphenylsilyloxy)-2-hydroxypropanamide]
- 1039140-44-7/N-nonylbis(4-bromophenyl)amine
- 1025365-15-4/C33H56O6Si
- 80717-48-2/2,4,6-Tricyano-5-bromo-1,3-xylene
- 1246458-51-4/(4-(3-benzyloxy-2-methylpropoxy)phenyl)methanamine
- 1033192-42-5/N,N'-bis(2-aminoethyl)norborna-2,5-diene-2,3-dicarboxamide
- 1253267-72-9/4-methoxyphenyl (2-O-acetyl-3,4-di-O-benzyl-α-L-rhamnopyranosyl)-(1->2)-(3,4-di-O-benzyl-α-L-rhamnopyranosyl)-(1->3)-[4-O-benzyl-2-O-(4-methoxybenzyl)-α-L-rhamnopyranosyl]-(1->3)-4,6-O-benzylidene-2-deoxy-2-N-phthalimido-β-D-glucopyranoside
- 83749-69-3/4-(4-Bromo-phenyl)-2,5-dihydro-pyridazino[4,5-b]indol-1-one
- 1251088-76-2/decyl 4-isocyanobenzoate
- 50878-42-7/3.3-Dimethyl-2-(4'-fluorphenyl)-1-buten
- 43179-41-5/O,O-(5S,6S)-trans-(-)-5-bromo-6-hydroxy-5,6-dihydrothymidine-3',5'-diyldiacetate
- 187733-82-0/Benzoic acid (2S,3R,4R,5S)-4-acetoxy-3-({[(2R,3S,5R)-3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl]-carbamoyl}-methyl)-5-phenylsulfanyl-tetrahydro-furan-2-ylmethyl ester
- 1415755-76-8/C22H14ClF3N4OS2
- 77978-57-5/N1-(3,4-Dimethylphenyl)-N2-<2-(3,4-dimethylphenylamino)-3,4-dioxo-1-cyclobuten-1-yl>-1-pyrrolidincarboxamidin
- 143818-90-0/4-[3,3-Diethyl-1-(4-nitro-benzylcarbamoyl)-4-oxo-azetidin-2-yloxy]-benzoic acid
- 852244-71-4/1-benzoyl-5,5-dimethyldipyrromethane
- 129215-64-1/Ru(η4-CH2=CHCOMe)(PhP(CH2CH2CH2PCy2)2)
- 1094020-43-5/N'-[1-(2-acetoxyphenyl)-1-imidazol-1-ylmethylidene]-N,N-dimethylhydrazine
- 1608146-55-9/N-(2-ethoxy-5-(3-(3-iodo-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl)phenyl)methanesulfonamide
- 916344-52-0/4-(3-cyanomethoxy-5-methoxy-benzoylamino)-piperidine-1-carboxylic acid tert-butyl ester
- 183854-57-1/Acetic acid (2S,3R,4R,5S,6S)-2,5-diacetoxy-6-methyl-4-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-3-yl ester
- 1135030-52-2/3-methyl-2-{[4-(morpholin-4-ylcarbonyl)-3-(tetrahydro-2H-pyran-4-ylmethoxy)phenoxy]methyl}quinolin-4(1H)-one
- 1330021-15-2/1-(4-bromo-3-methyl-phenyl)-2-(triphenyl-phosphanylidene)-ethanone
- 872025-93-9/8-phenyl-adenosine-3',5'-cyclic phosphorothioic acid sodium salt
- 340700-02-9/2,2-dimethyl-N-(2-(2-(1-ethyl-1-vinyl-3-cyanopropyl)-3-pyridyl)phenyl)propanamide