4-Pyridinemethanol, a-[1-(1-piperidinyl)ethyl]-(24060-91-1)
- Name: 4-Pyridinemethanol, a-[1-(1-piperidinyl)ethyl]-
- Synonyms:
- Molecular Formula:C13H20N2O
- Molecular Weight:
- CAS Registry Number:24060-91-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24054-23-7/3-Cyclohexene-1-carbonitrile, 1,3-dimethyl-
- 24054-55-5/Naphtho[1,2-d]thiazolium, 1-methyl-2-[3-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-2-phenyl-1- propenyl]-
- 24055-39-8/Naphthalene, 2,4-dimethyl-1-nitro-
- 24055-56-9/1,2,4(3H)-Naphthalenetrione, 3-diazo-
- 24056-18-6/2H-Naphtho[1,2-b]pyran-2-one, 5,6-dihydro-4-hydroxy-3-phenyl-
- 24056-33-5/3-Hydroxycyclohexanecarbonitrile
- 24056-43-7/Benzene, 1-(3,3-diethoxy-1-propenyl)-4-methoxy-
- 24056-65-3/2-Piperidinone, 5,6-diphenyl-
- 24056-72-2/2-Benzothiazolesulfenamide, N,N-dipropyl-
- 24058-22-8/2-Propenal, 3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-, (2Z)-
- 24058-41-1/2,5-Hexadienal, (Z)-
- 24059-42-5/1H-Pyrrole, 1-butyl-2-ethyl-
- 24060-02-4/Carbamothioic acid, dimethyl-, O-(1-methylethyl) ester
- 2406-01-1/1H-Pyrrole, 1-methyl-2,3,4,5-tetraphenyl-
- 24060-13-7/Hydrazinecarboxamide, 2-cyclohexylidene-N-phenyl-
- 24060-61-5/Benzenesulfonamide, N-(5-nitro-2-pyridinyl)-
- 24060-73-9/1-Piperidinecarbothioamide, 2-methyl-N-phenyl-
- 24060-74-0/1-Piperidinecarbothioamide, 3-methyl-N-phenyl-
- 24060-89-7/4-Morpholineethanol, b-methyl-a-4-pyridinyl-
- 24060-91-1/4-Pyridinemethanol, a-[1-(1-piperidinyl)ethyl]-
- 24061-06-1/12H-Benzo[b]xanthen-12-one
- 24061-29-8/9H-Xanthen-9-one, 3,4-dimethoxy-
- 24063-22-7/2-Propen-1-one, 1-(4-chlorophenyl)-3-[4-[(4-nitrophenyl)methylene]-1(4H)-pyridinyl]-
- 24063-31-8/Benzoic acid, 2-[[[3,5-bis(trifluoromethyl)phenyl]amino]carbonyl]-
- 24064-13-9/1H-Pyrrole-2-carboxamide, N-(3-amino-3-iminopropyl)-1-methyl-4-nitro-, monohydrochloride
- 24065-14-3/2-Propyn-1-ol, 3-(5-iodo-2-thienyl)-
- 24065-81-4/Cyclopentanone, 2-ethoxy-
- 24065-82-5/Cyclopentanone, 2-ethoxy-, (2,4-dinitrophenyl)hydrazone
- 2406-59-9/Stannane, propyl-
- 24066-61-3/Benzoic acid, 4,4'-[1,4-butanediylbis(oxy)]bis-, dimethyl ester