5-BroMo-7-chloroxindol(855423-61-9)
- Name: 5-BroMo-7-chloroxindol
- Synonyms:5-BroMo-7-chloroxindol;5-Bromo-7-chloro-1,3-dihydro-indol-2-one
- Molecular Formula:C8H5BrClNO
- Molecular Weight:246.4884
- CAS Registry Number:855423-61-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.855423-61-9 5-bromo-7-chloro-1,3-dihydroindol-2-one
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.855423-61-9 5-BroMo-7-chloroxindol
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:5-BroMo-7-chloroxindol
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.855423-61-9 5-Bromo-7-chloro-1,3-dihydroindol-2-one;855423-61-9
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 264618-44-2/N1-[1-3-[(3R)-1-Benzoyl-3-(3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-phenyl-piperidinyl]-N,N-dimethylureahydrochloride
- 62358-31-0/2-Benzoylamino-3-(4-hydroxy-3-methoxyphenyl)propionic acid
- 1072102-31-8/(3S,8aS)-3-Isobutyloctahydropyrrolo[1,2-a]pyrazine
- 898783-89-6/2-FLUORO-4'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE
- 28908-26-1/(1R,8aR)-1,2,3,4,6,8a-Hexahydro-1,8a-dimethyl-7-(1-methyleneethyl)naphthalene
- 93164-43-3/ethyl 4-(tosyloxy)cyclohexanecarboxylate
- 1142199-63-0/(4E)-3-(chloromethyl)-4-(1H-indol-4-ylmethylene)isoxazol-5(4H)-one
- 79755-06-9/1,2-bis-(4-Methoxy-phenyl)-propan-2-ol
- 901-90-6/7-METHOXY-1-[(4-METHYLPHENYL)SULFONYL]-2,3-DIHYDROQUINOLIN-4(1H)-ONE
- 50886-57-2/(+)-5,5'-[(1S,3aβ,6aβ)-Tetrahydro-1H,3H-furo[3,4-c]furan-1β,4β-diyl]bis[7-methoxy-1,3-benzodioxole]
- 672264-61-8/5-(isopropoxymethyl)oxazolidin-2-one
- 86691-39-6/2-hydrazinyl-3H-Indole
- 1353990-94-9/((E)-4-Phenyl-but-3-enyl)-piperidin-4-ylMethyl-aMine hydrochloride
- 54951-72-3/Xylylene tetrachloride
- 959216-64-9/Benzaldehyde, 2,5-difluoro-3,4-dihydroxy-
- 148406-51-3/Haloperidol N-Oxide
- 53044-34-1/Bis(trimethylsilyl)=(1-amino-2-phenylethyl) phosphonate
- 82982-54-5/Ethanone, 2-bromo-1-(5-methyl-1H-imidazol-4-yl)- (9CI)
- 808764-27-4/1-Acetyl-4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazole
- 855423-61-9/5-BroMo-7-chloroxindol
- 881402-43-3/3-(4-(P-TOLYLOXY)PHENYL)PROPANOIC ACID
- 51015-31-7/5-Ethyl-3,4-dihydro-1(2H)-naphthalenone
- 19649-33-3/1-Acetyl-16,17-dimethoxyaspidospermidin-3-one
- 72764-93-3/methyl 3-(2-Pyridyl)propiolate
- 935838-06-5/Chloro[(1,2,5,6-η)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium 95%
- 1000503-59-2/Silanethiol, 1,1-bis(1,1-dimethylethyl)-1-methyl-
- 855765-21-8/4-hydroxy-5-methoxy-2(1H)-Quinolinone
- 334529-10-1/Propanamide, 2-amino-N-ethyl-N,2-dimethyl- (9CI)
- 898791-50-9/CYCLOPENTYL 2,4-DIMETHYLPHENYL KETONE
- 1035261-75-6/2-(3-chlorophenyl)-2-methylbutanoic acid