trans-1-Brom-2-hydroxycycloheptan(84402-54-0)
- Name: trans-1-Brom-2-hydroxycycloheptan
- Synonyms:
- Molecular Formula:
- Molecular Weight:193.084
- CAS Registry Number:84402-54-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1414259-20-3/2-chloro-3-phenylpropanal oxime
- 1394014-98-2/C21H19ClN2O3
- 1395553-32-8/C2H2O4*C18H15BrF2N4O
- 1398548-08-7/C9H7BrF3NO3
- 1400941-71-0/C21H19F2N3O
- 1403588-47-5/(Z)-5-(methoxy(phenyl)methylene)-1,3,4-triphenyl-4,5-dihydro-1H-1,2,4-triazole
- 1313197-51-1/N-(2-amino-2-oxoethyl)-1-[4-fluoro-2-[3-(trifluoromethyl)benzyl]-1-benzothiophen-7-yl]-5-(hydroxymethyl)-3-methyl-1H-pyrazole-4-carboxamide
- 1397286-76-8/2,3-bis(5-tert-butyl-2-methoxyphenyl)buta-1,3-diene
- 1403576-06-6/2-tetradecylpyrimidine-5-carboxylic acid
- 1403231-55-9/(2R,3S)-4-nitro-3-phenyl-2-((2S,5S)-5-phenyltetrahydrofuran-2-yl)butan-1-ol
- 1403456-67-6/C62H72N4O8
- 1398057-43-6/4-isopropyl-7,7,11a-trimethyl-8-phenyl-6,6a,7,8,11,11a-hexahydro-5H-naphtho[1,2-f]-indazol-3-ol
- 1418741-29-3/2-[5-(4-methylpiperazin-1-ylmethyl)-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-oxo-3-piperidin-1-yl-propionitrile
- 1418763-77-5/2-((3S,4S)-1-benzyl-4-((methylthio)methyl)-2-oxopyrrolidin-3-yl)-N-(4-bromophenyl)acetamide
- 1048629-75-9/C10H6Cl2N2O
- 16373-33-4/2-Methoxy-3-acetoxy-1-methyl-Δ1,3,5(10)-oestratrienon-(17)
- 20032-26-2/2,6-Bis-benzolsulfonyloxy-benzochinon-(1,4)
- 18531-67-4/4trans-Acetamido-1ref-phenyl-cyclohexan-diol-(3trans,5trans)
- 62358-06-9/rac-3-(2-hydroxyethyl)cyclopentanol
- 84402-54-0/trans-1-Brom-2-hydroxycycloheptan
- 127867-82-7/methyl trans-N-(2-iodocyclohexyl)carbamate
- 104174-85-8/(4aS)-8a-methyl-trans-octahydro-[1,2]naphthoquinone
- 84194-86-5/(±)-trans-2-bromo-2,3-dihydro-1H-inden-1-yl acetate
- 56439-81-7/24-bromocholane
- 108474-70-0/2-chloro-α-nitro-cis-stilbene
- 42893-57-2/N-acetyl-thiophenylalanine S-ethyl ester
- 65754-94-1/rac-11-methanesulfonyloxy-12-nor-driman-8β-ol
- 861587-45-3/α.γ-dichloro-α.γ-bis-(4-chloro-phenyl)-α-propylene
- 78730-48-0/(+/-)-cis-cyclohex-4-ene-1,2-dicarboxylic acid mono-(2-diethylamino-ethyl ester)
- 52753-84-1/cholesterol