2-Bromo-N-{2-[(2-methyl-2-propenyl)oxy]-phenyl}acetamide(1138442-37-1)
- Name: 2-Bromo-N-{2-[(2-methyl-2-propenyl)oxy]-phenyl}acetamide
- Synonyms:2-Bromo-N-{2-[(2-methyl-2-propenyl)oxy]-phenyl}acetamide
- Molecular Formula:C12H14BrNO2
- Molecular Weight:284.14906
- CAS Registry Number:1138442-37-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 286438-23-1/6,7-DICHLORO-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE
- 203626-33-9/8-CHLORO-2,6-DIMETHYL-4-QUINOLINOL
- 33670-73-4/2-Diazonaphthalen-1(2H)-one
- 40484-94-4/Benzofuran, 3-ethyl-2-methyl-
- 353779-26-7/N-(5-BROMO-2-METHOXYBENZYL)CYCLOHEXANAMINE
- 60640-98-4/5,7-Dimethoxy-3-hydroxyphenanthrene
- 52758-46-0/3-CHLORO-4-CYCLOHEXYL-BENZOIC ACID METHYL ESTER
- 883541-99-9/4-[2-(5-METHYL-1 H-BENZOIMIDAZOL-2-YL)-ETHYL]-PHENYLAMINE
- 1389674-61-6/4-Boc-2-carbaMoylMorpholine
- 103004-14-4/1,3-Oxathiolane-5-carboxylicacid,2-methyl-,cis-(9CI)
- 1426654-48-9/(R)-Methyl 2-(2-chlorobenzylaMino)-1-(2,3-dihydro-1H-inden-1-yl)-1H-iMidazo[4,5-b]pyridine-5-carboxylate
- 36459-11-7/(5ξ,19ξ)-17-Methoxy-20,21-dinoraspidospermidine
- 485842-36-2/2-PROPANAMINE, 2-METHYL-N-[(2,3,4-TRIMETHOXYPHENYL)METHYLENE]-
- 16173-26-5/3-(4,5-dihydro-1H-imidazol-2-yl)-2-Naphthalenol
- 68247-81-4/Polyacrylamide, anionisch mit einem Restmonomergehalt <0,1 %
- 898769-61-4/3-(2-METHOXYPHENYL)-3'-METHYLPROPIOPHENONE
- 869947-39-7/(1H-INDOL-3-YLMETHYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
- 1138442-37-1/2-Bromo-N-{2-[(2-methyl-2-propenyl)oxy]-phenyl}acetamide
- 32258-59-6/Acetic acid 5-phenyl-1H-pyrazol-3-yl ester
- 365543-25-5/methyl 2-[(E)-2-(3,4-diacetoxyphenyl)vinyl]-6-methoxy-benzoate
- 51333-70-1/2,7-nonadiene
- 858360-61-9/Marsdenoside F
- 915924-55-9/(2-aminophenyl)-(benzimidazol-1-yl)methanone
- 1214324-04-5/3,4'-bipyridin-5-aMine
- 119048-14-5/3,5,6-trimethyl-7-Benzofuranol
- 35959-35-4/5'-Deoxy-5'-[3,4-dihydro-5-methyl-2,4-dioxopyrimidin-1(2H)-yl]thymidine
- 32376-77-5/1,6,10,11-Tetrahydroxy-8-(α-methylbenzyl)-5,12-naphthacenedione
- 344779-07-3/4-(2-Dimethylamino-ethyl)-[1,4]diazepan-5-one
- 23213-91-4/3a,3b,6a,6b-Tetrahydro-2,5-pentanocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6-tetrone
- 478251-44-4/SALOR-INT L212547-1EA