3-BROMO-6,7-DIHYDRO-5H-BENZOCYCLOHEPTENE(939760-92-6)
- Name: 3-BROMO-6,7-DIHYDRO-5H-BENZOCYCLOHEPTENE
- Synonyms:3-BROMO-6,7-DIHYDRO-5H-BENZOCYCLOHEPTENE
- Molecular Formula:C11H11Br
- Molecular Weight:223.10904
- CAS Registry Number:939760-92-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1221188-46-0/Ethyl 5-(trifluoroMethyl)thiazole-2-carboxylate
- 860301-36-6/1-(5-BroMopyridin-3-yl)-1H-benzo[d]iMidazol-6-aMine
- 133381-81-4/4-(METHYLAMINO)-1-(3-PYRIDYL)-1-PENTANONE, DIHYDROCHLORIDE
- 893729-47-0/N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-N-METHYL-BETA-ALANINE
- 1021494-98-3/(R)-1-[(R)-2-(2''-DICYCLOHEXYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI-(BIS-3,5-TRIFLUOROMETHYLPHENYL)PHOSPHINE]-(N5-2,4-DIMETHYLPENTADIENYL)(N-ACETONITRILE)RUTHENIUM(II)]TETRAFLUOROBORATE
- 446827-11-8/CHEMBRDG-BB 7472702
- 918643-51-3/1-ethyl-4-iodo-1H-iMidazole
- 1446478-17-6/N-alpha-FMoc-N-delta-Methyl-L-glutaMine
- 1375216-45-7/5-Hydroxy-2-Methylphenylboronic acid
- 57983-95-6/20-Methylpregn-7-en-3β-ol
- 1097250-98-0/5-BroMo-6-(MethylaMino)pyriMidine-4-carboxylic acid
- 927801-18-1/2-(CyclohexylMethyl)Morpholine
- 536979-33-6/2-[[[(4-BROMOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-IODO-BENZOIC ACID
- 58457-56-0/4-OXO-4-(4-TRIFLUOROMETHYLPHENYL)BUTYRIC ACID
- 844885-10-5/4-TERT-BUTYL-3',5'-DIFLUOROBENZOPHENONE
- 1340567-02-3/5-chloro-3,4-dihydro-6,7-dimethoxy-1(2H)-Isoquinolinone
- 110051-57-5/Morpheridine dihydrochloride
- 100431-55-8/(αR,βS)-β-(BenzoylaMino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodeca
- 939760-92-6/3-BROMO-6,7-DIHYDRO-5H-BENZOCYCLOHEPTENE
- 16267-25-7/3,3'-Bi(1H-pyrazole)-4,4'-dicarboxylic acid dimethyl ester
- 21946-71-4/(2S)-2-Amino-1,5-pentanediol
- 30685-95-1/(E)-()-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one
- 915923-10-3/CHEMBRDG-BB 9070652
- 1217500-98-5/4-(Isobutylsulfinyl)phenylboronic acid
- 128230-75-1/Cyclopropanecarboxamide, 2,2-difluoro-1-methyl- (9CI)
- 14734-77-1/8-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-3-ol acetate
- 82235-70-9/1H-Pyrazole-3-methanol, 5-methyl-1-(2-propynyl)- (9CI)
- 1259933-16-8/XEN402
- 1018656-53-5/2-(Pyridin-2-yl)Morpholine
- 1146080-25-2/4-Chloro-6-(1-pyrazin-2-yl-ethoxy)-pyriMidine, 98+% C10H9ClN4O, MW: 236.66