1,2-trans-bromocyclohexylphthalimide(92194-09-7)
- Name: 1,2-trans-bromocyclohexylphthalimide
- Synonyms:
- Molecular Formula:
- Molecular Weight:308.175
- CAS Registry Number:92194-09-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 851984-17-3/6-furan-2-yl-9-trityl-9H-purin-2-ylamine
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- 1619995-17-3/4-{5-[(E)-(naphthalen-2-ylimino)methyl]furan-2-yl}benzenesulfonamide
- 1621254-77-0/4-(4-(2-(((4S,5R)-5-(3,5-bis(trifluoromethyl)phenyl)-4-methyl-2-oxooxazolidin-3-yl)methyl)-4,4-dimethylcyclohex-1-enyl)-5-methoxypyridin-2-yl)-3-fluorobenzoic acid
- 1609030-56-9/(3R,4R)-4-(4-chlorophenyl)-3-cyclohexyl-3-methyloxetan-2-one
- 1823969-59-0/methyl 5-bromo-4-methylpyrimidine-2-carboxylate
- 1803786-91-5/Methyl 2,3-difluoro-4-nitrobenzoate
- 275359-69-8/hexahydroindolizin-7(1H)-one
- 234-50-4/naphtho[2,1-d][1,2,3]thiadiazole
- 92194-09-7/1,2-trans-bromocyclohexylphthalimide
- 88307-51-1/(1Ξ,2RS,3RS)-1,3-bis-(4-chloro-phenyl)-2,3-epoxy-propan-1-ol
- 89064-87-9/2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl fluoride
- 5157-23-3/[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridine
- 2814-98-4/18-(3,4-dihydroxy-benzoyloxy)-11,17-dimethoxy-yohimbane-16-carboxylic acid methyl ester
- 50466-77-8/5′-tyrosyl adenylate
- 36114-65-5/(+/-)-β-1,2-dimethyl-4-phenyl-4-piperidinol
- 61221-61-2/phenyl 4,6-O-benzylidene-β-D-glucopyranoside
- 41373-45-9/1-(2-chloro-ethyl)-2-chloromethyl-piperidine
- 73617-41-1/3,4-dimethyl-2,3-dihydro-thiophene-1,1-dioxide
- 54224-26-9/oxo-pyrrol-2-yl-acetic acid methyl ester
- 29280-82-8/1-cyclohexyl-2,5-dimethyl-piperidin-4-one
- 4903-74-6/1-chloro-4-methoxy-3-phenyl-isoquinoline
- 50641-02-6/1-methyl-4-oxo-3-(3-oxo-butyl)-piperidine-3-carboxylic acid ethyl ester
- 860367-74-4/3-anilino-4-hydroxy-quinoline-2-carboxylic acid
- 1616763-21-3/4-(4-(1-methyl-1H-pyrrol-2-yl)-6-phenyl-1,3,5-triazin-2-yl)pyridin-3-ol
- 1616283-68-1/methyl 2,3-di-O-benzyl-6-O-(4-O-acetyl-3,6-di-O-benzyl-2-deoxy-β-D-galactopyranosyl)-α-D-glucopyranoside
- 853748-76-2/3',5'-bis(tert-butyldimethylsilyl)-2'-O-(2-azidoethyl)-N2-isobutyrylguanosine
- 868846-53-1/N-allyl-N-[2-(1H-indol-3-yl)-ethyl]-formaminde