3-bromobut-3-en-1-yl (4-methoxyphenyl)carbamate(1606988-38-8)
- Name: 3-bromobut-3-en-1-yl (4-methoxyphenyl)carbamate
- Synonyms:3-bromobut-3-en-1-yl (4-methoxyphenyl)carbamate
- Molecular Formula:
- Molecular Weight:300.152
- CAS Registry Number:1606988-38-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 685901-97-7/(S)-trifluoromethanesulfonic acid 5-[2-(2,6-dimethoxy-4-methylphenyl)-2-oxoethyl]-2-isopropyl-5-methylcyclopent-1-enyl ester
- 1144493-34-4/3β-(prop-2-ynyl)cholestanol
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- 1350454-82-8/N-(2-(4-(6-(3-methoxyphenyl)imidazo[2,1-b]thiazol-5-yl)pyrimidin-2-ylamino)ethyl)-3-(trifluoromethyl)benzamide
- 1446145-62-5/1-(5-bromo-2-hydroxy-3-methoxyphenyl)naphthalen-2-ol
- 88713-84-2/methyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-α-D-galactopyranoside
- 387346-33-0/2-(4-chloro-phenoxymethyl)-8-methoxy-3-{3-[1-(3-piperidin-1-yl-propyl)-piperidin-4-yl]-propyl}-3H-quinazolin-4-one
- 1263672-57-6/5-(tert-butylthio)-2-(4-methoxyphenylthio)pyridine
- 1620193-59-0/4-acetamido-N-(2-(pyridin-2-yl)propan-2-yl)benzamide
- 1448338-02-0/(2-chloro-9-cyclopentyl-9H-purine-6-yl)(4-pyrazol-1-yl-benzyl)amine
- 736994-27-7/C25H25Cl2N7O*ClH
- 1188274-64-7/methyl (E)-2-(4-methylphenyl)-3-(p-toluenesulfonyloxy)prop-2-enoate
- 436843-95-7/(8aS)-2-phenyl-6,7,8,8a-tetrahydro[1,3]oxazolo[4,5-f]indolizin-9(4H)-one
- 1084624-79-2/6-ethyl-3-[(5-methylpyrazin-2-yl)methyl]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
- 464208-92-2/C19H13NO5
- 1606988-38-8/3-bromobut-3-en-1-yl (4-methoxyphenyl)carbamate
- 92112-25-9/2-anilino-propionaldehyde diethylacetal
- 6925-97-9/ethyl 3-hydroxy-3-(4-nitrophenyl)propionate
- 141185-64-0/1-diethylamino-4-phenyl-2-hexanol
- 259533-73-8/C42H39NO12S
- 380848-36-2/N-(1-oxiranyl-3-phenyl-propyl)-3-phenyl-propionamide
- 1000012-28-1/2-[4'-(4-fluorophenyl)phenyl]-1H-benzimidazole
- 1187386-68-0/C14H12N2O4
- 256954-24-2/ethyl 4-benzoyloxy-6-fluor-2-(2-fluoroethylthio)-7-[4-(trifluoroacetylamino)phenyl]quinoline-3-carboxylate
- 121745-69-5/1-ethoxy-1-(3-phenyl-2(E)-propenyloxy)-2-iodoethane
- 304663-23-8/C17H20BrNO
- 1010103-42-0/8-methyl-2-((E)-styryl)-9,10-dihydro-8H-3,8,10-triaza-pentaleno[2,1-a]naphthalen-7-one
- 1194398-36-1/{4-[2-(2-methylprop-1-enyl)phenyl]buta-2,3-dien-2-yl}benzene
- 166666-89-3/cis-1-benzoylamino-3-(phenylsulfonyl)cyclobutane-1-carbonitrile
- 763907-26-2/(R)-3,3,3-trifluoro-1-phenyl-2-propylamine
