Piperidine, 2-methyl-6-undecyl-, (2R,6R)-(137038-57-4)
- Name: Piperidine, 2-methyl-6-undecyl-, (2R,6R)-
- Synonyms:cis-6-methyl-2-undecanylpiperidine;(+/-)-cis isosolenopsin A;(+/-)-epi-solenopsin A;(+/-)-isosolenopsin;(-)-Solenopsin A;(+/-)-isosolenopsin A;solenopsin;cis-2-methyl-6-undecylpiperidine;cis-2-Undecyl-5-methylpiperidine;
- Molecular Formula:C17H35N
- Molecular Weight:253.472
- CAS Registry Number:137038-57-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137031-58-4/2,6-Cyclodecadien-1-one, 6-methyl-
- 137031-59-5/2,6-Cyclodecadien-1-one, 10-hydroxy-6-methyl-, (Z,E)-
- 13703-20-3/Phosphonic acid, [(3-hydroxy-1-oxo-1H-inden-2-yl)phenylmethyl]-, diethyl ester
- 13703-27-0/Phosphonium, (2-hydroxy-1,3-propanediyl)bis[triphenyl-, dibromide
- 13703-28-1/Phosphonium, triphenyl[3-(triphenylphosphoranylidene)-1-propenyl]-, bromide
- 137037-20-8/(R,R)-2,2′-Bipyrrolidinyl
- 137037-21-9/(R,R)-2,2′-Bipyrrolidine L-tartrate trihydrate
- 137038-57-4/Piperidine, 2-methyl-6-undecyl-, (2R,6R)-
- 137038-81-4/1H-1,3-Diphospholium, 3,3-dihydro-4-methyl-1,1,3,3-tetraphenyl-, bromide
- 137038-83-6/1H-1,3-Diphospholium, 2,3-dihydro-4-methyl-1,1,3,3-tetraphenyl-, dibromide
- 137039-59-9/Benzene, 1,2,4,5-tetraethyl-3,6-dimethoxy-
- 137039-60-2/Benzene, 1,2,4,5-tetraethyl-3,6-bis(methoxymethyl)-
- 137039-61-3/Benzene, 1,4-bis(3,3-dimethylbutyl)-2,3,5,6-tetraethyl-
- 137039-62-4/1,4-Benzenediol, 2,3,5,6-tetraethyl-
- 137039-63-5/1-Butanone, 1-[4-(3,3-dimethylbutyl)phenyl]-3,3-dimethyl-
- 137039-64-6/Benzene, 1,4-bis(3,3-dimethylbutyl)-
- 137040-24-5/2,2':5',2'':5'',2''':5''',2''''-Quinquefuran
- 137041-32-8/Silane, (1-ethyl-1-hexenyl)trimethyl-, (Z)-
- 137041-33-9/1,2,4-Triazolidine-3,5-dione, 1-[2-(dimethylphenylsilyl)-1-methyl-2-propenyl]-4-methyl-
- 137030-96-7/Phenol, 4-[5-[4-(octyloxy)phenyl]-1,3,4-oxadiazol-2-yl]-
- 137030-95-6/Phenol, 4-(5-heptyl-1,3,4-oxadiazol-2-yl)-
- 137030-94-5/Cyclohexanecarboxylic acid, 4-pentyl-, 4-[5-[4-(octyloxy)phenyl]-1,3,4-oxadiazol-2-yl]phenyl ester, trans-
- 137030-93-4/Cyclohexanecarboxylic acid, 4-butyl-, 4-[5-[4-(octyloxy)phenyl]-1,3,4-oxadiazol-2-yl]phenyl ester, trans-
- 137030-91-2/Benzoic acid, 4-(octyloxy)-, 4-[5-[4-(octyloxy)phenyl]-1,3,4-oxadiazol-2-yl]phenyl ester
- 137030-90-1/Benzoic acid, 4-butoxy-, 4-[5-[4-(octyloxy)phenyl]-1,3,4-oxadiazol-2-yl]phenyl ester
- 137030-89-8/Benzoic acid, 4-decyl-, 4-[5-[4-(octyloxy)phenyl]-1,3,4-oxadiazol-2-yl]phenyl ester
- 137030-88-7/Cyclohexanecarboxylic acid, 4-butyl-, 4-[5-(butylthio)-1,3,4-oxadiazol-2-yl]phenyl ester, trans-
- 13703-19-0/Phosphonic acid, [(3-hydroxy-1-oxo-1H-inden-2-yl)phenylmethyl]-, dimethyl ester
- 137031-67-5/1,2-Benzisothiazole-3(2H)-thione, 1,1-dioxide, potassium salt, monohydrate
- 137031-62-0/2-Propenoic acid, 3,3,4,4,5,5-hexafluoro-1,7-heptanediyl ester