3-hydroxy-1-propyl-pyridinium; toluene-4-sulfonate(109499-07-2)
- Name: 3-hydroxy-1-propyl-pyridinium; toluene-4-sulfonate
- Synonyms:
- Molecular Formula:
- Molecular Weight:309.386
- CAS Registry Number:109499-07-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19389-16-3/3-[5-(4-nitro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid methyl ester
- 503027-48-3/N,N'-bis(trimethylsilyl)sulfurdiimide
- 53827-05-7/2-methyl-5-phenylisoxazolidin-3-one
- 57860-09-0/2,4-diethyl-7-(4-methoxy-phenyl)-pyrazolo[1,5-a][1,3,5]triazine
- 24498-21-3/cAMP
- 73111-18-9/(3aR)-4c,5t,6c-tris-benzyloxy-1-methyl-(3ar,6ac)-hexahydro-cyclopenta[c]isoxazole
- 24477-28-9/3-methyl-isoxazole-5-carboxylic acid 4-(allylcarbamoyl-sulfamoyl)-phenethylamide
- 29685-81-2/(6R)-3t-acetoxy-3c-methyl-5t,8-dioxo-7t-(2-phenyl-acetylamino)-(6rH)-5λ4-thia-1-aza-bicyclo[4.2.0]octane-2c-carboxylic acid tert-butylamide
- 20830-67-5/D-Xylo-2-desoxy-hexonsaeurelacton
- 63586-63-0/5,6-Dihydro-2-methyl-3-carbethoxy-1,4-oxathiin-4,4-dioxid
- 54295-80-6/O4-benzyl-O2-methanesulfonyl-3-(4-nitro-benzoylamino)-β-D-1,6-anhydro-3-deoxy-glucopyranose
- 119435-08-4/2-(6-methyltetrahydro-2H-pyran-2-yl)acetic acid
- 119066-44-3/(1R,2S)-2-Hydroxymethyl-1-((R)-4-phenyl-oxazolidin-3-yl)-cyclopropanecarbonitrile
- 91509-33-0/(22S)-25-((tert-butyldimethylsilyl)oxy)-26,27-dinor-3α,5-cyclo-6β-methoxy-5α-cholest-23-yn-22-ol
- 127183-77-1/(2α,4α,5β)-(+/-)-4-Ethyl 2-phenylmethyl 2-(diphenylphosphinoyl)-5-phenyl-2,4-pyrrolidinedicarboxylate
- 125473-26-9/C39H57F3O4
- 71475-28-0/butyl-(1-phenyl-ethyl)-amine; hydrochloride
- 108837-88-3/4-(2-diethylamino-ethoxy)-benzoic acid ethyl ester; hydrochloride
- 109162-68-7/3,7-diamino-2,4,6,8-tetrachloro-phenothiazinylium; chloride
- 109499-07-2/3-hydroxy-1-propyl-pyridinium; toluene-4-sulfonate
- 2391-24-4/(+/-)-trans-4,5-Dimethyl-<1,3>dioxan
- 54266-12-5/(t-C4H9)2SbOC(C6H5)CHCH3
- 22338-97-2/rac.-Eremophilen-(11)-on-(3)-semicarbazon
- 56326-75-1/(+/-)-cis-2-(diphenylmethyl)-1-azabicyclo<2.2.2>octan-3-ol
- 41674-70-8/(2R,3S)-3-Acetoxy-2-acetamido-3-(3,4-dimethoxyphenyl)-2-methylpropionitril
- 30431-10-8/(4aS,4bS,8R,8aS,10aS)-8-[2-(3-Methoxy-phenyl)-ethyl]-1,1,4a,8,8a-pentamethyl-dodecahydro-phenanthrene-2,7-dione
- 58944-10-8/1-Trimethylammoniomethyl-cyclopent-3-en-Jodid
- 71266-06-3/di((Z)-1-butenyl)cuprate
- 2025-07-2/(+/-)-cis-1-(4-Chlorphenyl)-2-methyl-ethylenoxid
- 10407-68-8/(+/-)-integerrinecic acid
