3-Piperidinemethanol, acetate (ester), (3S)-(136866-84-7)
- Name: 3-Piperidinemethanol, acetate (ester), (3S)-
- Synonyms:
- Molecular Formula:C8H15NO2
- Molecular Weight:157.213
- CAS Registry Number:136866-84-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136866-84-7/3-Piperidinemethanol, acetate (ester), (3S)-
- 136868-92-3/3H-Xanthen-3-one, 9-(3-aminophenyl)-2,6,7-trihydroxy-
- 136872-17-8/3-Piperidinamine, 2-phenyl-N-(3-thienylmethyl)-, (2R,3R)-rel-
- 136878-70-1/L-Threonine, L-methionylglycyl-L-cysteinyl-L-cysteinyl-L-phenylalanyl-L-seryl-L-arginyl-L- alanyl-L-tyrosyl-L-prolyl-L-threonyl-L-prolyl-L-leucyl-L-arginyl-L-seryl-L-lysyl-L -lysyl-
- 136878-73-4/L-Threonine, L-phenylalanyl-L-seryl-L-arginyl-L-alanyl-L-tyrosyl-L-prolyl-L-threonyl-L-prolyl -L-leucyl-L-arginyl-L-seryl-L-lysyl-L-lysyl-
- 136878-75-6/L-Leucine, L-methionylglycyl-L-cysteinyl-L-cysteinyl-L-phenylalanyl-L-seryl-L-arginyl-L- alanyl-L-tyrosyl-L-prolyl-L-threonyl-L-prolyl-
- 136878-76-7/L-Arginine, L-methionylglycyl-L-cysteinyl-L-cysteinyl-L-phenylalanyl-L-seryl-L-arginyl-L- alanyl-L-tyrosyl-L-prolyl-L-threonyl-L-prolyl-L-leucyl-
- 136881-21-5/Carbamic acid, [(10-methoxy-7H-pyrido[4,3-c]carbazol-6-yl)methyl]-, 1,1-dimethylethyl ester
- 136881-30-6/7H-Pyrido[4,3-c]carbazole-6-carboxylic acid, 10-methoxy-, 1,1-dimethylethyl ester
- 13688-13-6/1,3,5-Triazin-2-aminium, N,N,N-trimethyl-4,6-bis[(1-methylethyl)amino]-, chloride
- 13688-14-7/1,3,5-Triazin-2-aminium, 4,6-bis(ethylamino)-N,N,N-trimethyl-, chloride
- 136881-55-5/1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis(4-methylbenzenesulfonate)
- 13688-15-8/1,3,5-Triazin-2-aminium, 4-(ethylamino)-N,N,N-trimethyl-6-[(1-methylethyl)amino]-, chloride
- 136865-92-4/Hexanedioic acid, 2-methylene-, bis(1,1-dimethylethyl) ester
- 136865-74-2/Pentanoic acid, 4-[[(3,4-dichlorophenyl)thio]methyl]-5-(dipentylamino)-5-oxo-, ethyl ester
- 136865-73-1/Pentanoic acid, 5-[bis(3-methylbutyl)amino]-4-[[(3,4-dichlorophenyl)thio]methyl]-5-oxo-, methyl ester
- 136865-72-0/Pentanoic acid, 4-[[(3,4-dichlorophenyl)thio]methyl]-5-(diheptylamino)-5-oxo-, methyl ester
- 136865-71-9/Pentanoic acid, 4-[[(3,4-dichlorophenyl)thio]methyl]-5-(dihexylamino)-5-oxo-, methyl ester
- 136865-70-8/Pentanoic acid, 5-(dibutylamino)-4-[[(3,4-dichlorophenyl)thio]methyl]-5-oxo-, methyl ester
- 136865-69-5/Pentanoic acid, 5-(butylmethylamino)-4-[[(3,4-dichlorophenyl)thio]methyl]-5-oxo-, methyl ester
- 136865-67-3/Pentanoic acid, 4-[[(3-bromophenyl)thio]methyl]-5-(dipentylamino)-5-oxo-, methyl ester
- 136865-66-2/Pentanoic acid, 4-[[(3-chlorophenyl)thio]methyl]-5-(dipentylamino)-5-oxo-, methyl ester
- 136865-65-1/Pentanoic acid, 4-[[(4-chlorophenyl)thio]methyl]-5-(dipentylamino)-5-oxo-, methyl ester
- 136865-64-0/Pentanoic acid, 4-[[(3,5-dichlorophenyl)thio]methyl]-5-(dipentylamino)-5-oxo-, methyl ester
- 136865-59-3/Butanedioic acid, [[(3,4-dichlorophenyl)thio]methyl]-, 4-methyl ester
- 136865-58-2/Hexanedioic acid, 2-[[(3,4-dichlorophenyl)thio]methyl]-, bis(1,1-dimethylethyl) ester
- 136865-57-1/Hexanedioic acid, 2-[[(3,4-dichlorophenyl)thio]methyl]-, 6-methyl ester
- 136865-49-1/Pentanedioic acid, 2-[[(3-chlorophenyl)thio]methyl]-, 5-methyl ester
- 136865-48-0/Pentanedioic acid, 2-[[(4-chlorophenyl)thio]methyl]-, 5-methyl ester
- 136865-47-9/Pentanedioic acid, 2-[[(3,5-dichlorophenyl)thio]methyl]-, 5-methyl ester