Current position:Home >Product >
Piperidinium, 1-methyl-1-[2-[(4-methylphenyl)amino]-2-oxoethyl]-, iodide
Piperidinium, 1-methyl-1-[2-[(4-methylphenyl)amino]-2-oxoethyl]-, iodide(56159-06-9)
- Name: Piperidinium, 1-methyl-1-[2-[(4-methylphenyl)amino]-2-oxoethyl]-, iodide
- Synonyms:
- Molecular Formula:C15H23N2O.I
- Molecular Weight:
- CAS Registry Number:56159-06-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 56154-19-9/Cycloprop[a]indene, 1,1,1a,2,3,4,5,6,6,6a-decafluoro-1,1a,6,6a-tetrahydro-
- 56154-39-3/4-Isoquinolinecarbonitrile, 3-ethoxy-5,6,7,8-tetrahydro-
- 56154-41-7/4-Isoquinolinecarbonitrile, 3-ethoxy-5,6,7,8-tetrahydro-1-methyl-8-oxo-
- 56154-47-3/4-Isoquinolinecarbonitrile, 3-ethoxy-1,2,5,6,7,8-hexahydro-1-oxo-
- 56154-52-0/1-Dibenzofuranol, 6-methyl-9-(1-methylethyl)-3-pentyl-, acetate
- 56154-54-2/1-Dibenzofuranol, 6-methyl-9-(1-methylethenyl)-3-pentyl-, acetate
- 56155-04-5/Phosphonium, tributyloctadecyl-, chloride
- 56155-08-9/Phosphonium, triethylhexadecyl-, chloride
- 56155-93-2/1,3-Dioxane-2-thione, 4-methyl-
- 56155-95-4/1,3-Dithiane-2-thione, 4-methyl-
- 56155-98-7/2,4(1H,3H)-Pteridinedione, 5,6,7,8-tetrahydro-5-methyl-6,7-diphenyl-
- 56158-00-0/Sulfoximine, S,S-dimethyl-N-(4-nitrophenyl)-
- 56158-49-7/10H-Phenothiazine-2,3-diol, 8-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, dihydrochloride
- 56158-50-0/10H-Phenothiazine-2,3-diol, 8-chloro-10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-, dihydrochloride
- 56158-51-1/8-Chloro-10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-3-ol Dihydrochloride
- 56158-52-2/10H-Phenothiazin-2-ol, 8-chloro-10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-, dihydrochloride
- 56158-78-2/4(3H)-Quinazolinone, 2-phenyl-3-[(3-phenyl-2-propenylidene)amino]-
- 56158-89-5/3-Cyclobutene-1,2-dicarboxylic acid, 3,4-diphenyl-, dimethyl ester, cis-
- 56158-97-5/Piperidinium, 1-[2-[(4-chlorophenyl)amino]-2-oxoethyl]-1-methyl-, iodide
- 56159-06-9/Piperidinium, 1-methyl-1-[2-[(4-methylphenyl)amino]-2-oxoethyl]-, iodide
- 56159-07-0/Benzene, 1,1',1'',1'''-(1,1'-dimethyl[bi-2-cyclopropen-1-yl]-2,2',3,3'-tetrayl)tetrakis-
- 56159-08-1/Benzene, 1,1',1'',1'''-(3,3'-dimethyl[bi-2-cyclopropen-1-yl]-1,1',2,2'-tetrayl)tetrakis-
- 5615-99-6/Sulfamide, 2-thiazolyl- (8CI,9CI)
- 56160-62-4/L-Leucinamide, N-acetyl-L-tyrosyl-N-methyl-
- 56160-77-1/1,3-Oxathiane, 2-ethyl-5-methyl-, cis-
- 56160-78-2/1,3-Oxathiane, 2-ethyl-5-methyl-, trans-
- 56160-81-7/Benzenesulfonamide, N-(3-amino-2-hydroxypropyl)-N-ethyl-
- 56161-54-7/1,3-Dioxolane, 2-methyl-2-[2-(phenylsulfonyl)ethyl]-
- 56161-64-9/2-Heptenal, 3-methyl-, (E)-
- 56161-65-0/2-Heptenal, 3-methyl-, (Z)-