t-Butyl 4-(2-bromo-4-nitrophenoxy)piperidine-1-carboxylate(337520-16-8)
- Name: t-Butyl 4-(2-bromo-4-nitrophenoxy)piperidine-1-carboxylate
- Synonyms:t-Butyl 4-(2-bromo-4-nitrophenoxy)piperidine-1-carboxylate;tert-Butyl 4-(2-broMo-4-nitrophenoxy)piperidine-1-carboxylate
- Molecular Formula:C16H21BrN2O5
- Molecular Weight:401.257
- CAS Registry Number:337520-16-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 938360-95-3/3-bromo-4-butoxybenzonitrile
- 420104-03-6/2-{[2-(3-methoxyphenoxy)ethyl]amino}ethanol
- 1428725-95-4/methyl 2-(3-bromobenzyloxy)acetate
- 167640-78-0/3-(S)-N-CBZ-TETRAHYDROFURAN-3-YL-AMINE
- 933674-93-2/2-METHYL-5-TRIFLUOROMETHOXY-PHENYLAMINE
- 1363553-49-4/Methyl 2-(5,6-dimethoxyisoindolin-2-yl)-3-(p-tolyl)propanoate
- 402616-28-8/4,5-Dihydro-2-methyl-4-[2-(4-octylphenyl)ethyl]-4-oxazolemethanol
- 1172576-12-3/6-N-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine HCl
- 1185033-39-9/2-(1,4-Diazepan-1-yl)-1,3-benzothiazoletrifluoroacetic acid salt
- 1268520-28-0/4-CHLORO-7-IODO-6-METHOXYQUINOLINE
- 1002359-98-9/R-3-(trifluoroacetamidomethyl)-N-Boc-piperidine
- 898762-38-4/3-(3-CHLOROPHENYL)-2'-CARBOETHOXYPROPIOPHENONE
- 30986-10-8/2H-1,4-Ethanocinnolin-3(4H)-one
- 35981-65-8/3',4',5'-TRICHLOROACETOPHENONE
- 337520-16-8/t-Butyl 4-(2-bromo-4-nitrophenoxy)piperidine-1-carboxylate
- 37769-31-6/1,1'-isopropylidenebis(4-allyloxydibromobenzene)
- 465529-55-9/5-Bromo-2H-indazole
- 950858-06-7/2,6-DIFLUORO-4-IODOPHENOL
- 60788-53-6/α-Phenyloxiranepropanenitrile
- 1391052-54-2/2-AMino-3-(4-broMobenzoyl)phenyloxoacetic Acid
- 186340-03-4/ETHYL 5-AMINO-1-(1,3-BENZOTHIAZOL-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE
- 770651-85-9/6-nitro-2-(piperazin-1-yl)quinoxaline
- 1220028-29-4/2-[2-(2-Ethoxyethoxy)ethyl]piperidinehydrochloride
- 947590-65-0/Carbamic acid, N-[(6-hydroxybenzo[b]thien-2-yl)iminomethyl]-, 1,1-dimethylethyl ester
- 1049980-33-7/(2S,4R)-4-(3-nitrobenzyl)pyrrolidine-2-carboxylic acid
- 100614-10-6/hexyl 5-bromo-2-hydroxy-benzoate
- 476493-34-2/7-Indolizinecarbonitrile,octahydro-,(7R,8aR)-rel-(9CI)
- 1158758-79-2/1-Boc-3-aMino-3-ethylazetidine
- 1040690-99-0/N1-Ethyl-N3-(tetrahydro-2-furanylmethyl)-1,3-propanediamine