1,3-Cyclopentadiene, 5-(dibromomethylene)-(41605-39-4)
- Name: 1,3-Cyclopentadiene, 5-(dibromomethylene)-
- Synonyms:
- Molecular Formula:C6H4Br2
- Molecular Weight:235.906
- CAS Registry Number:41605-39-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 415974-28-6/L-Tryptophan, N-[(2S,3R)-2-(mercaptomethyl)-1-oxo-3-phenylbutyl]-
- 41598-31-6/Ethanone, 1-(6-hydroxy-3-methyl-7-benzofuranyl)-
- 41599-36-4/Ethanimidic acid, N-hydroxy-, methyl ester
- 41600-08-2/1H-Purine, 6-(3-methyl-2-butenyl)-
- 41601-09-6/4H-1,2,3-Triazol-4-one, 3,5-dihydro-5,5-diphenyl-
- 41601-13-2/Nonanoic acid, compd. with N-cyclohexylcyclohexanamine (1:1)
- 41601-20-1/Zinc, ethyl[a-(2-phenylbutylidene)benzenemethanolato]-
- 41601-36-9/2-Propenamide, N-(2,3-dihydroxypropyl)-2-methyl-
- 41601-49-4/Benzenesulfenamide, 2-nitro-N-[(2-nitrophenyl)thio]-
- 41601-89-2/2,2'-Bi-4H-1,3-thiazine, 5,5',6,6'-tetrahydro-
- 41602-54-4/2H-1-Benzopyran-7-amine, N,N-diethyl-2-imino-3-(4-nitrophenyl)-
- 4160-31-0/1-Butanesulfonothioic acid, S-phenyl ester
- 41604-22-2/4-Bromobiphenyl-2-amine
- 41605-39-4/1,3-Cyclopentadiene, 5-(dibromomethylene)-
- 41607-54-9/Undecanedioic acid, 2-octyl-, 11-methyl ester
- 41607-58-3/Sulfuric acid, ammonium zinc salt
- 41608-84-8/Acetamide, 2-cyano-N-[2-[4-(cyanoacetyl)-1-piperazinyl]ethyl]-
- 41611-86-3/Benzenemethanamine, N,N'-(ethylidenedi-4,1-phenylene)bis[N-(phenylmethyl)-
- 41611-87-4/Benzenemethanamine, N,N'-[(2-methylpropylidene)di-4,1-phenylene]bis[N-(phenylmethyl)-
- 41611-90-9/Benzenemethanamine, N,N'-(dodecylidenedi-4,1-phenylene)bis[N-(phenylmethyl)-
- 41613-88-1/Spiro[2.11]tetradecan-4-one
- 41613-91-6/Cyclododecane, 1,2-bis(methylene)-
- 41614-69-1/3H-Pyrazol-3-one, 2,4-dihydro-4-[(3-hydroxyphenyl)methylene]-5-methyl-2-phenyl-
- 4161-59-5/4,6-Heptadiynoic acid, methyl ester
- 41618-72-8/Bismuth(2+), hydroxy-
- 41597-48-2/Naphthalene, 2,3-diazido-1,2,3,4-tetrahydro-, (2R,3S)-rel-
- 415974-37-7/L-Tryptophan, N-[(2R)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]-3-mercapto-1-oxopropyl]-
- 415974-36-6/L-Tryptophan, N-[(2S)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]-3-mercapto-1-oxopropyl]-
- 41614-41-9/3H-Pyrazol-3-one, 4-[[4-(dimethylamino)phenyl]imino]-2,4-dihydro-2,5-dimethyl-
- 41614-27-1/1H-Indene-4,6-disulfonic acid, 7-amino-2,3-dihydro-