5-Chloroisoindoline hydrobroMide(701300-67-6)
- Name: 5-Chloroisoindoline hydrobroMide
- Synonyms:5-Chloroisoindoline hydrobroMide
- Molecular Formula:
- Molecular Weight:234.52076
- CAS Registry Number:701300-67-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17799-02-9/(2,5-dichlorophenyl)Methanethiol
- 77072-48-1/D-(+)-Maltose
- 587838-62-8/R-N,N-diMethyl-[1,1'-Binaphthalene]-2,2'-diaMine
- 725208-26-4/3,5,6-trichloropyridine-2,4-diaMine
- 29443-88-7/11,12-Didehydro Retinol
- 43206-35-5/(8α,9β,13α,14β,17α,18β)-21,21-Dimethyl-29,30-dinorgammacerane-3β,22α-diol diacetate
- 83702-20-9/4-AMINO-2-ETHYLQUINAZOLINE
- 438239-28-2/FMOC-L-THR(TBU)-OL
- 1142215-46-0/[{2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid
- 209329-00-0/3-Pyridinamine,5-ethenyl-6-fluoro-(9CI)
- 467253-36-7/4-(2-NAPHTHALENYL)-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER
- 98594-51-5/4-Ethoxy-6-MethylpyriMidine-2-carboxaMide
- 1194374-18-9/Ethyl 2-aMinothieno[3,2-b]pyridine-3-carboxylate
- 618427-92-2/SALOR-INT L413127-1EA
- 1400287-59-3/5-(6-bromo-1H-pyrrolo[3,2-c]pyridin-2-yl)oxazole
- 883512-11-6/4-(4-BENZYL-1-PIPERAZINO)-2-BROMO-BENZALDEHYDE
- 914105-99-0/4-ethynyl-3-methoxyBenzonitrile
- 701300-67-6/5-Chloroisoindoline hydrobroMide
- 418790-82-6/1-(2-methoxyphenyl)-N-(3-nitrobenzyl)methanamine
- 883993-75-7/Butanedioic acid, 2-[5'-cyano-5-forMyl-2',6-bis[(2-Methoxyethoxy)Methoxy][1,1'-biphenyl]-3-yl]-, 1,4-diMethyl ester
- 565168-21-0/2-chloro-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]Ethanone
- 1306760-85-9/Benzonitrile, 5-[3-[(1S)-2,3-dihydro-1-[(2-hydroxyethyl)aMino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-Methylethoxy)- (HCl salt)
- 98962-47-1/Butylmalondialdehyde
- 54246-66-1/3-PHENYL-ACRYLAMIDINE HYDROCHLORIDE
- 1255147-05-7/5-cyclobutyl-1,3,4-oxadiazol-2-ol(SALTDATA: FREE)
- 82657-76-9/3-(Methylsulphonyl)benzyl bromide 97%
- 70065-81-5/N-(pyridin-4-ylmethyl)propan-1-amine
- 118564-88-8/METHYL-(BENZOTHIOPHEN-2-YL)-OXIME
- 29857-72-5/Potassium hydroxide,dimer
- 1227269-30-8/3-{7-[5-Bromo-2-(4-methoxybenzyloxy)-phenyl]-2-oxo-1,4-dihydro-2H-pyrido[2,3-d][1,3]oxazin-5-yl}-piperidine-1-carboxylic acid tert-butyl ester