Benzamide, 2-(2-cyclohexen-1-yloxy)-(484018-32-8)
- Name: Benzamide, 2-(2-cyclohexen-1-yloxy)-
- Synonyms:
- Molecular Formula:C13H15NO2
- Molecular Weight:
- CAS Registry Number:484018-32-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 484015-01-2/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-L-arginyl-L-asparaginyl-L-glutaminyl -L-tyrosyl-L-valyl-L-ornithyl-
- 484015-03-4/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-L-asparaginyl-L-glutaminyl-L-tyrosyl- L-valyl-L-ornithyl-
- 484015-05-6/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-O-phosphono-L-tyrosyl-L-asparagin yl-L-glutaminyl-L-tyrosyl-L-valyl-L-ornithyl-
- 484015-06-7/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-L-prolyl-L-asparaginyl-L-glutaminyl-L -tyrosyl-L-valyl-L-ornithyl-
- 484015-10-3/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-4-nitro-L-phenylalanyl-L-asparaginyl -L-glutaminyl-L-tyrosyl-L-valyl-L-ornithyl-
- 484015-15-8/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-3,5-diiodo-L-tyrosyl-L-asparaginyl-L -glutaminyl-L-tyrosyl-L-valyl-L-ornithyl-
- 484015-16-9/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-D-prolyl-L-asparaginyl-L-glutaminyl-L -tyrosyl-L-valyl-L-ornithyl-
- 484015-47-6/1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-1-[(trimethylsilyl)oxy]-, (1R)-
- 4840-16-8/Hydroperoxide, cyclodecyl
- 484017-05-2/2H-1-Benzopyran-4-carboxylic acid, 6-bromo-2-oxo-, methyl ester
- 484018-08-8/4H-Cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-2-[[(2-hydroxyphenyl)methylene]amino]-N-(2-methylphenyl)-
- 484018-09-9/4H-Cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-2-[[(4-methoxyphenyl)methylene]amino]-N-(2-methylphenyl)-
- 484018-12-4/4H-Cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-2-[[(2-hydroxyphenyl)methylene]amino]-N-(3-methylphenyl)-
- 484018-13-5/4H-Cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-2-[[(4-methoxyphenyl)methylene]amino]-N-(3-methylphenyl)-
- 484018-14-6/4H-Cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-N-(3-methylphenyl)-2-[[(4-methylphenyl)methylene]amino]-
- 484018-16-8/4H-Cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-2-[[(2-hydroxyphenyl)methylene]amino]-N-(4-methylphenyl)-
- 484018-17-9/4H-Cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-2-[[(4-methoxyphenyl)methylene]amino]-N-(4-methylphenyl)-
- 484018-18-0/4H-Cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-N-(4-methylphenyl)-2-[[(4-methylphenyl)methylene]amino]-
- 484018-31-7/Benzene, 1-bromo-2-(2-cyclohexen-1-yloxy)-
- 484018-32-8/Benzamide, 2-(2-cyclohexen-1-yloxy)-
- 484018-34-0/Benzoic acid, 4-(2-cyclohexen-1-yloxy)-3-hydroxy-, methyl ester
- 484018-35-1/Benzoic acid, 3-butoxy-4-(2-cyclohexen-1-yloxy)-, methyl ester
- 484018-36-2/Benzoic acid, 4-(2-cyclohexen-1-yloxy)-3-[2-(diethylamino)ethoxy]-, methyl ester
- 484018-37-3/Benzoic acid, 4-(2-cyclohexen-1-yloxy)-3-[3-(4-morpholinyl)propoxy]-, methyl ester
- 484018-38-4/Benzoic acid, 4-(2-cyclohexen-1-yloxy)-3-(2-propenyloxy)-, methyl ester
- 484018-39-5/Benzoic acid, 3-acetyl-4-(2-cyclohexen-1-yloxy)-, methyl ester
- 484018-40-8/Benzoic acid, 3-butoxy-4-hydroxy-, methyl ester
- 484018-41-9/Benzoic acid, 3-[2-(diethylamino)ethoxy]-4-hydroxy-, methyl ester
- 484018-42-0/Benzoic acid, 4-hydroxy-3-[3-(4-morpholinyl)propoxy]-, methyl ester
- 484018-43-1/Benzoic acid, 4-hydroxy-3-(2-propenyloxy)-, methyl ester