4-METHYL-N-OCTYLPYRIDINIUM CHLORIDE(141645-91-2)
- Name: 4-METHYL-N-OCTYLPYRIDINIUM CHLORIDE
- Synonyms:Pyridinium,4-methyl-1-octyl-, chloride (9CI)
- Molecular Formula:C14H24 N . Cl
- Molecular Weight:241.804
- CAS Registry Number:141645-91-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 145769-57-9/1H-1,2,3-Triazole-4-carboxamide,5-nitro-(9CI)
- 141595-98-4/D-TRYPTOPHAN BENZYL ESTER 98
- 145769-58-0/1H-1,2,3-Triazol-4-amine,5-nitro-(9CI)
- 141614-04-2/2,4-DIAMINO-5-METHYLPHENETOL
- 141614-05-3/2,4-DIAMINO-5-METHYL-PHENOXYETHANOL
- 141615-38-5/Fluowet PL 80
- 461642-33-1/4-Oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,3-methyl-7-oxo-(9CI)
- 464894-56-2/1-Piperazineethanethiol,4-(2-aminoethyl)-(9CI)
- 141635-12-3/Alanine, N-(carboxycarbonyl)- (9CI)
- 141642-62-8/(2-CYCLOHEXYL-1,1-DIFLUORO-ETHYL)-PHOSPHONIC ACID DIETHYL ESTER
- 141643-34-7/Allopumiliotoxin 325a
- 141645-91-2/4-METHYL-N-OCTYLPYRIDINIUM CHLORIDE
- 141650-31-9/4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
- 141655-30-3/2-Methyl-2-propenoic acid polymer with 2-hydroxyethyl 2-methyl-2-propenoate and phenylmethyl 2-methyl-2-propenoate
- 145788-70-1/Cyanamide, [1,4,5,6-tetrahydro-1-(1-methylethyl)-2-pyrimidinyl]- (9CI)
- 141656-32-8/1-Piperazinemethanamine,alpha-methyl-(9CI)
- 145798-60-3/2(1H)-Quinolinone,1-(3-bromopropyl)-(9CI)
- 141665-40-9/2-Butanone, 3-(1-oxopropoxy)- (9CI)
- 145798-64-7/Ethanone, 2-chloro-1-cyclooctyl- (9CI)
- 141677-18-1/H-LEU-LEU-PHE-GLY-TYR-PRO-VAL-TYR-VAL-OH
- 471887-99-7/2,4-Thiazolidinedione, 5-[[4-bromo-5-(dimethylamino)-2-furanyl]methylene]-
- 471915-89-6/2-Propenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl- (9CI)
- 145798-74-9/4-Isoxazolecarboxylicacid,5-amino-,methylester(9CI)
- 141679-38-1/4-Isoxazolepropanol,acetate(ester)(9CI)
- 141679-49-4/4-Isoxazolebutanoicacid(9CI)
- 141679-50-7/4-Isoxazolebutanoicacid,methylester(9CI)
- 141679-51-8/4-Isoxazolebutanamide(9CI)
- 145799-16-2/1H-Imidazole-1-carboxylic acid, 2-methyl-4-nitro-, methyl ester
- 145788-50-7/Ethanone, 1-(3-hydroxy-1-cyclohexen-1-yl)-, (S)- (9CI)
- 467442-40-6/Propanedial, [amino(dimethylamino)methylene]- (9CI)