Methanesulfonamide, N-[2-(cyclohexyloxy)nitrophenyl]-(485384-62-1)
- Name: Methanesulfonamide, N-[2-(cyclohexyloxy)nitrophenyl]-
- Synonyms:
- Molecular Formula:C13H18N2O5S
- Molecular Weight:
- CAS Registry Number:485384-62-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 485373-95-3/6-Heptenoic acid, 3-(methoxymethoxy)-5-oxo-, ethyl ester, (3R)-
- 485373-99-7/6-Heptenoic acid, 3-[(2-methoxyethoxy)methoxy]-5-oxo-, ethyl ester, (3R)-
- 485374-03-6/6-Heptenoic acid, 3-hydroxy-5-oxo-, ethyl ester, (3R)-
- 485374-05-8/Heptanoic acid, 3-(acetyloxy)-7-azido-5-oxo-, ethyl ester, (3R)-
- 485374-08-1/Heptanoic acid, 7-azido-3-hydroxy-5-oxo-, ethyl ester, (3R)-
- 485374-11-6/Heptanoic acid, 7-azido-3-(methoxymethoxy)-5-oxo-, ethyl ester, (3R)-
- 485374-14-9/Heptanoic acid, 7-azido-3-[(2-methoxyethoxy)methoxy]-5-oxo-, ethyl ester, (3R)-
- 485374-17-2/Heptanoic acid, 7-chloro-3-[(methoxyacetyl)oxy]-5-oxo-, ethyl ester, (3R)-
- 485374-18-3/Heptanoic acid, 7-azido-3,5-dihydroxy-, ethyl ester, (3R,5R)-
- 485374-23-0/1,3-Dioxane-4-acetic acid, 6-(2-azidoethyl)-2,2-dimethyl-, ethyl ester, (4R,6R)-
- 485374-26-3/1,3-Dioxane-4-acetic acid, 6-(2-aminoethyl)-2,2-dimethyl-, ethyl ester, (4R,6R)-
- 485374-31-0/6-Heptenoic acid, 3,5-dihydroxy-, ethyl ester, (3R,5S)-
- 485374-36-5/Pentanedioic acid, 3-[(methoxyacetyl)oxy]-, monoethyl ester, (3R)-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 485374-38-7/Pentanoic acid, 3-(acetyloxy)-5-oxo-5-[(phenylmethyl)amino]-, ethyl ester, (3R)-
- 485374-43-4/1,3-Dioxane-4-acetic acid, 6-[(1Z)-2-iodoethenyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6S)-
- 485374-53-6/Pentanoic acid, 5-bromo-3-[(methoxyacetyl)oxy]-5-oxo-, ethyl ester, (3S)-
- 485374-56-9/Pentanoic acid, 5-bromo-3-(methoxymethoxy)-5-oxo-, ethyl ester, (3S)-
- 485374-59-2/Pentanoic acid, 5-bromo-3-[(2-methoxyethoxy)methoxy]-5-oxo-, ethyl ester, (3S)-
- 4853-80-9/Methylsulfonyl
- 485384-62-1/Methanesulfonamide, N-[2-(cyclohexyloxy)nitrophenyl]-
- 485384-82-5/L-Proline, L-methionyl-L-alanylglycyl-L-prolylglycyl-L-threonyl-L-alanyl-L-alanyl-L-valyl- L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L- leucyl-L-leucyl-L-alanyl-
- 485385-04-4/Propanoic acid, 2,2',2''-[1,3,5-triazine-2,4,6-triyltris[(3-hydroxy-4,1-phenylene)oxy]]tris-, tridotriacontyl ester
- 485385-08-8/Ethanol, 2-[[4,6-bis(dioctylamino)-1,3,5-triazin-2-yl]amino]-
- 485385-25-9/Phenol, 2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-(2-ethoxyethoxy)-
- 485385-31-7/Bicyclo[9.3.1]pentadeca-3,7-dien-12-ol, 4,8,12,15,15-pentamethyl-, (1R,3E,7E,11R,12S)-rel-
- 485385-32-8/Bicyclo[9.3.1]pentadeca-4,8-diene-2-methanol, 14-hydroxy-4,8,14,15,15-pentamethyl-, (1R,2S,4E,8E,11R,14S)-rel-
- 485385-33-9/Bicyclo[9.3.1]pentadeca-4,8-diene-2-methanol, 14-hydroxy-4,8,14,15,15-pentamethyl-, a-acetate, (1R,2S,4E,8E,11R,14S)-rel-
- 485385-34-0/Bicyclo[9.3.1]pentadeca-4,8-diene-2-methanol, 14-(methoxymethoxy)-4,8,14,15,15-pentamethyl-, acetate, (1R,2S,4E,8E,11R,14S)-rel-
- 485385-35-1/Bicyclo[9.3.1]pentadeca-4,8-diene-2-methanol, 4,8,14,15,15-pentamethyl-14-[(triethylsilyl)oxy]-, acetate, (1R,2S,4E,8E,11R,14S)-rel-
- 485385-36-2/Bicyclo[9.3.1]pentadeca-4,8-diene-2-methanol, 14-(methoxymethoxy)-4,8,14,15,15-pentamethyl-, (1R,2S,4E,8E,11R,14S)-rel-