1-acetyl-4-bromo-1,3,5-cyclooctatriene(122598-82-7)
- Name: 1-acetyl-4-bromo-1,3,5-cyclooctatriene
- Synonyms:
- Molecular Formula:
- Molecular Weight:227.101
- CAS Registry Number:122598-82-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136116-48-8/(2R,3S)-5,5-Dimethyl-2-phenethyl-tetrahydro-pyran-3-carboxylic acid ethyl ester
- 135211-17-5/(1S,2S)-(+)-trans-N-<2-(3,4-dichlorophenyl)ethyl>-N-methyl-2-(1-pyrrolidinyl)cyclohexylamine
- 133733-70-7/dimethyl 4,5-bis(dimethylaminomethyl)-4-cyclohexene-trans-1,2-dicarboxylate
- 138515-48-7/1,5-Di-O-acetyl-2,3,4-tri-O-benzyladonitol
- 139212-89-8/1-(5-O-tert-butyldiphenylsilyl-2,3-dideoxy-3-iodo-α-D-threo-pentofuranosyl)-5-(methoxymethyl)uracil
- 134110-94-4/benzyl 4-O-benzyl-2,6-dideoxy-3-O-(3,4-di-O-acetyl-2,6-dibromo-2,6-dideoxy-α-D-mannopyranosyl)-α-D-arabino-hexopyranosid
- 136629-02-2/(1S,6R)-6-(1-Chloromethyl-vinyl)-3-methyl-cyclohex-3-enol
- 134840-63-4/C20H16O4S3
- 134744-57-3/1-<2'-deoxy-3',5'-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl>-1H-indazole
- 132818-61-2/2-[4-[3-(4-Chloro-phenyl)-thioureido]-6-(4-nitro-phenylamino)-[1,3,5]triazin-2-yloxy]-benzamide
- 133036-47-2/1,3,2',3''-tetrakis(N-t-butoxycarbonyl)-3',4'-dideoxy-6'-C-(nitromethyl)kanamycin C
- 131354-92-2/C33H31NO6*C6H5NO2
- 132377-42-5/(E)-(2S,3R)-3-(4-Methoxy-phenylamino)-2,4-dimethyl-5-phenyl-pent-4-enoic acid
- 131657-65-3/rel-(3S,1'R)-1-isopropyl-3-(1'-hydroxybenzyl)-2-(((4-methylphenyl)sulfonyl)imino)pyrrolidine
- 135345-96-9/(S)-Benzyloxycarbonylamino-[(3aS,4S,6R,6aR)-6-(tert-butyl-dimethyl-silanyloxymethyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-acetic acid methyl ester
- 122598-82-7/1-acetyl-4-bromo-1,3,5-cyclooctatriene
- 117712-81-9/2-(1-Isopropyl-but-3-enyl)-cyclohexanone
- 343858-00-4/2-Cyano-4-methyl-5-methylene-heptanoic acid methyl ester
- 122775-92-2/2,6-diisopropylpyridine-3-carboxamide
- 119312-06-0/((2S,4S)-4-Hydroxy-6-oxo-tetrahydro-pyran-2-yl)-acetic acid methyl ester
- 125216-75-3/3-methylene-1,5-diphenyl-2-pyrrolidinone
- 150132-05-1/methyl (1R*,1aS*,8bS*)-8-(tert-butyldimethylsiloxy)-1a,3,4,4a,6,7,8,8b-octahydro-1-methyl-1H-1,2-<1>propan<3>ylidenebenzocyclopropa
cycloheptene-5-carboxylate - 121720-94-3/(E)-3-(2,4-Dinitro-phenylazo)-but-2-enoic acid 1-methyl-allyl ester
- 125218-67-9/(S)-3-(4-Amino-phenyl)-2-[5-((3aR,6S,6aS)-2-oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoylamino]-propionic acid
- 123538-36-3/5-ethyl 3-<5-methyl-2-(1-methylethyl)cyclohexyl> 3a,4,7,7a-tetrahydro-6,7a-dimethyl-4-<2-(trifluoromethyl)phenyl>isoxazolo<5,4-b>pyridine-3,5-dicarboxylate
- 311-80-8/D-lactate anion
- 121916-55-0/(3aS,4R,6R,7S,7aS)-6-Amino-7-hydroxy-4-methoxy-3-methyl-hexahydro-benzooxazol-2-one
- 135677-47-3/benzyl (2R,3S)-2-((tert-butyldimethylsilyl)oxy)-3-methylpentanoate
- 135679-37-7/methyl 3-<2-(1-methoxyethyl)phenyl>-3-phenyl-propanoate
- 101925-11-5/3-Benzyloxy-4-ethyl-4H-pyridine-1-carboxylic acid phenyl ester