Mercury, bromo-5-hexenyl-(27936-01-2)
- Name: Mercury, bromo-5-hexenyl-
- Synonyms:
- Molecular Formula:C6H11BrHg
- Molecular Weight:363.647
- CAS Registry Number:27936-01-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 279-30-1/1-Silabicyclo[2.2.1]heptane
- 27930-49-0/5'-Amino-5'-deoxythymidine 3'-acetate
- 27930-77-4/Benzoic acid, 3,4,5-trihydroxy-, lead salt
- 27931-11-9/2-Propenamide, N-(5-hydroxy-1-naphthalenyl)-2-methyl-
- 27932-65-6/Benzenesulfonic acid, 4-bromo-, cyanomethyl ester
- 27933-06-8/Phosphonic acid, (hexahydro-1H-azepin-1-yl)-, dibutyl ester
- 27933-17-1/Phosphinic acid, bis(hexahydro-1H-azepin-1-yl)-, butyl ester
- 27933-28-4/2-Propanone, 1-(benzoyloxy)-3-iodo-
- 2793-36-4/2H-1,2,4-Benzothiadiazine-7-sulfonyl chloride, 3,4-dihydro-3-pentyl-6-(trifluoromethyl)-, 1,1-dioxide
- 27934-17-4/2,4-Dihydro-4-[(4-methoxyphenyl)imino]-5-methyl-2-phenyl-3H-pyrazol-3-one
- 27934-36-7/3H-1,2,4-Triazole-3-thione, 5,5'-[thiobis(methylene)]bis[2,4-dihydro-4-methyl-
- 27934-58-3/2-Propen-1-one, 3-(4-azidophenyl)-1-(4-methoxyphenyl)-
- 27934-59-4/2-Propen-1-one, 3-(4-azidophenyl)-1-(3-methoxyphenyl)-
- 27934-69-6/2-Propen-1-one, 3-(4-azidophenyl)-1-[4-(dimethylamino)phenyl]-
- 27934-73-2/1,5-Hexadiene, 1-chloro-, (E)-
- 27934-74-3/1,5-Hexadiene, 1-chloro-, (Z)-
- 27935-17-7/3a(1H)-Azulenol, octahydro-, trans-
- 27935-18-8/3a(1H)-Azulenol, octahydro-, cis-
- 27935-77-9/Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-1(3H)-propanoic acid, 3,3-dimethyl-
- 27936-01-2/Mercury, bromo-5-hexenyl-
- 2794-15-2/Propanoyl fluoride, 2,2,3,3-tetrafluoro-3-methoxy-
- 27941-93-1/Benzenesulfonic acid, formylhydroxy-
- 27941-98-6/Benzenethiol, trichloro-
- 27942-09-2/Benzenemethanamine, 4-dodecyl-
- 27942-26-3/NONOXYNOL-10
- 27943-33-5/1,4-Benzothiazepin-5(2H)-one, 3,4-dihydro-7-methyl-
- 2794-33-4/Ethanimidamide, 2,2,2-trifluoro-N,N-dimethyl-, monohydrochloride
- 2794-35-6/Benzoic acid, 2-fluoro-, silver(1+) salt
- 27944-71-4/2H-Pyran-2-carboxylic acid, 3,6-dihydro-4,5-dimethyl-
- 27945-93-3/Carbamic acid, [2-amino-6-[[(2,4,6-trimethylphenyl)methyl]amino]-3-pyridinyl]-, ethyl ester, monohydrochloride