1-Piperidinecarboxamide, N-cyclohexyl-(10581-07-4)
- Name: 1-Piperidinecarboxamide, N-cyclohexyl-
- Synonyms:
- Molecular Formula:C12H22N2O
- Molecular Weight:210.319
- CAS Registry Number:10581-07-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105790-09-8/Imidazo[2,1-b]thiazole, 5-bromo-2-methyl-6-phenyl-
- 10579-28-9/2,4(1H,3H)-Pteridinedione, 3-hydroxy-
- 105793-53-1/Benzeneacetic acid, zirconium(4+) salt
- 10579-71-2/1,4-Quinoxalinedicarboxaldehyde, 2,3-dihydro-
- 10579-75-6/1H-Purine-2,6-dione, 1-(3-chloro-2-hydroxypropyl)-3,7-dihydro-3,7-dimethyl-
- 10579-83-6/sulphurous acid, sodium salt
- 105798-77-4/Benzene, [6-(methylsulfinyl)-5-heptene-1,3-diynyl]-
- 105801-99-8/Nonane, 1-nitro-, ion(1-), sodium
- 105803-61-0/Isoquinoline, 4-[(4-iodophenyl)methyl]-6,7-dimethoxy-
- 105803-62-1/Phenol, 2-chloro-5-[(6,7-dimethoxy-4-isoquinolinyl)methyl]-
- 105803-63-2/Phenol, 4-[(6,7-dimethoxy-4-isoquinolinyl)methyl]-
- 105803-64-3/Isoquinoline, 4-[(4-azidophenyl)methyl]-6,7-dimethoxy-
- 105803-65-4/6,7-Isoquinolinediol, 4-[(4-hydroxyphenyl)methyl]-
- 105803-66-5/6,7-Isoquinolinediol, 4-[(4-aminophenyl)methyl]-
- 105803-67-6/6,7-Isoquinolinediol, 4-[(4-nitrophenyl)methyl]-
- 105803-68-7/6,7-Isoquinolinediol, 4-[[4-(dimethylamino)phenyl]methyl]-
- 105803-69-8/Isoquinoline, 4-[(4-chlorophenyl)methyl]-6,7-dimethoxy-, 2-oxide
- 10580-59-3/Phenol, 2,2'-(1,4-butanediyl)bis[6-(1,1-dimethylethyl)-4-methyl-
- 10580-87-7/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[2-(acetyloxy)ethyl]-
- 10581-07-4/1-Piperidinecarboxamide, N-cyclohexyl-
- 10581-20-1/Dodecanamide, N-[2-[bis(2-hydroxyethyl)amino]-2-oxoethyl]-N-methyl-
- 105815-46-1/Butanedioic acid, dodecenyl-, 1,2-ethanediyl ester
- 10581-76-7/2H-Azepin-2-one, 1,1'-(1,9-dioxo-1,9-nonanediyl)bis[hexahydro-
- 105826-91-3/11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-12-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-10,15- dioxo-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester
- 105826-94-6/1H-Indole-3-carboxylic acid, 5-fluoro-1-methyl-, 9-methyl-9-azabicyclo[3.3.1]non-3-yl ester, endo-, (Z)-2-butenedioate (1:1)
- 105826-95-7/11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-12-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-10,15- dioxo-, 1-methyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester
- 105826-96-8/2-Propenoic acid, 2-methyl-, 2-[[[[3,3,5-trimethyl-5-[[[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethoxy]carbon yl]amino]cyclohexyl]amino]carbonyl]oxy]-1,3-propanediyl ester
- 10582-79-3/1,3,5,2,4,6-Triazatriphosphorine, 2-chloro-2,2,4,4,6,6-hexahydro-2,4,4,6,6-pentakis(2-propenyloxy)-
- 10582-94-2/Carbamodithioic acid, bis[2-[(dithiocarboxy)amino]ethyl]-, trisodium salt
- 105836-15-5/Benzenemethanol, a-ethyl-2,5-dimethoxy-, (R)-