2-Azetidinone, 1-(4-bromophenyl)-4-(4-chlorophenyl)-3-phenyl-, cis-(138714-68-8)
- Name: 2-Azetidinone, 1-(4-bromophenyl)-4-(4-chlorophenyl)-3-phenyl-, cis-
- Synonyms:
- Molecular Formula:C21H15BrClNO
- Molecular Weight:412.713
- CAS Registry Number:138714-68-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138714-34-8/1-Piperidinecarbodithioic acid, 2-(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)-1-methyl-2-oxoethyl ester
- 138714-35-9/1-Piperidinecarbodithioic acid, 2-methyl-, 2-(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)-1-methyl-2-oxoethyl ester
- 138714-36-0/1-Piperidinecarbodithioic acid, 3-methyl-, 2-(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)-1-methyl-2-oxoethyl ester
- 138714-37-1/1-Piperidinecarbodithioic acid, 4-methyl-, 2-(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)-1-methyl-2-oxoethyl ester
- 138714-38-2/1-Piperidinecarbodithioic acid, 2,6-dimethyl-, 2-(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)-1-methyl-2-oxoethyl ester
- 138714-39-3/1H-Azepine-1-carbodithioic acid, hexahydro-, 2-(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)-1-methyl-2-oxoethyl ester
- 138714-40-6/4-Morpholinecarbodithioic acid, 2-(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)-1-methyl-2-oxoethyl ester
- 138714-41-7/2-Propanone, 1-[(8-bromo-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-, monohydrochloride
- 138714-42-8/2-Propanone, 1-[(7-chloro-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-, monohydrochloride
- 138714-43-9/2-Propanone, 1-[(6-chloro-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-, monohydrochloride
- 138714-47-3/1H-Indole-2,3-dione, 5-bromo-, 3-[(4-methyl-2-thiazolyl)hydrazone], monohydrochloride
- 138714-48-4/1H-Indole-2,3-dione, 6-chloro-, 3-[(4-methyl-2-thiazolyl)hydrazone], monohydrochloride
- 138714-49-5/1H-Indole-2,3-dione, 7-chloro-, 3-[(4-methyl-2-thiazolyl)hydrazone], monohydrochloride
- 138714-62-2/3,6,9,12-Tetraoxatetracosan-1-ol, sodium salt
- 138714-63-3/2-Azetidinone, 1-(4-bromophenyl)-4-(4-chlorophenyl)-3-phenyl-, trans-
- 138714-64-4/2-Azetidinone, 1,4-bis(4-methylphenyl)-3-phenyl-, trans-
- 138714-65-5/2-Azetidinone, 4-(4-fluorophenyl)-1,3-diphenyl-, trans-
- 138714-66-6/2-Azetidinone, 4-(4-bromophenyl)-1,3-diphenyl-, trans-
- 138714-67-7/2-Azetidinone, 4-(4-nitrophenyl)-1,3-diphenyl-, trans-
- 138714-68-8/2-Azetidinone, 1-(4-bromophenyl)-4-(4-chlorophenyl)-3-phenyl-, cis-
- 138714-69-9/2-Azetidinone, 1,4-bis(4-methylphenyl)-3-phenyl-, cis-
- 138714-70-2/2-Azetidinone, 1-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-phenyl-, cis-
- 138714-71-3/2-Azetidinone, 1-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-phenyl-, trans-
- 138714-77-9/Ethanol, 1-(trimethylstannyl)-, (S)-
- 138714-78-0/Ethanol, 1-(tributylstannyl)-, (S)-
- 138714-83-7/Pentanoic acid, 1-(trimethylstannyl)propyl ester, (S)-
- 138714-84-8/Pentanoic acid, 1-(trimethylstannyl)butyl ester, (S)-
- 138714-85-9/Pentanoic acid, 1-(triethylstannyl)ethyl ester, (S)-
- 138714-86-0/Pentanoic acid, 1-(triethylstannyl)propyl ester, (S)-
- 138714-87-1/Stannane, trimethyl[1-[(phenylmethoxy)methoxy]ethyl]-, (R)-