Pyridinium, 3-(dimethylamino)-1-[(octyloxy)methyl]-, chloride(571205-43-1)
- Name: Pyridinium, 3-(dimethylamino)-1-[(octyloxy)methyl]-, chloride
- Synonyms:
- Molecular Formula:C16H29N2O.Cl
- Molecular Weight:
- CAS Registry Number:571205-43-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 571204-35-8/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with ethanol (1:1)
- 571205-24-8/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with 2-propanone (1:1)
- 571205-25-9/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with 2-butanone (1:1)
- 571205-26-0/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with 3-pentanone (1:1)
- 571205-27-1/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with methanol (1:1)
- 571205-28-2/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with 1-propanol (1:1)
- 571205-29-3/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with 2-propanol (1:1)
- 571205-30-6/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with 1-butanol (1:1)
- 571205-31-7/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with 2-methyl-1-propanol (1:1)
- 571205-32-8/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with tetrahydrofuran (1:1)
- 571205-33-9/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with benzene (1:1)
- 571205-34-0/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with methylbenzene (1:1)
- 571205-35-1/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with 1,2-dimethylbenzene (1:1)
- 571205-36-2/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 7-oxo-1,4,5,6-tetraphenyl-, (1R,2R,4S)-rel-, compd. with 1,3-dimethylbenzene (1:1)
- 571205-38-4/Pyridinium, 3-(dimethylamino)-1-(propoxymethyl)-, chloride
- 571205-39-5/Pyridinium, 1-(butoxymethyl)-3-(dimethylamino)-, chloride
- 571205-40-8/Pyridinium, 3-(dimethylamino)-1-[(pentyloxy)methyl]-, chloride
- 571205-41-9/Pyridinium, 3-(dimethylamino)-1-[(hexyloxy)methyl]-, chloride
- 571205-42-0/Pyridinium, 3-(dimethylamino)-1-[(heptyloxy)methyl]-, chloride
- 571205-43-1/Pyridinium, 3-(dimethylamino)-1-[(octyloxy)methyl]-, chloride
- 571205-44-2/Pyridinium, 3-(dimethylamino)-1-[(nonyloxy)methyl]-, chloride
- 571205-45-3/Pyridinium, 1-[(decyloxy)methyl]-3-(dimethylamino)-, chloride
- 571205-46-4/Pyridinium, 3-(dimethylamino)-1-[(undecyloxy)methyl]-, chloride
- 571205-47-5/Pyridinium, 3-(dimethylamino)-1-[(dodecyloxy)methyl]-, chloride
- 571205-48-6/Pyridinium, 3-(dimethylamino)-1-[(tetradecyloxy)methyl]-, chloride
- 571205-49-7/Pyridinium, 3-(dimethylamino)-1-[(hexadecyloxy)methyl]-, chloride
- 571205-50-0/Pyridinium, 3-(dimethylamino)-1-[(octadecyloxy)methyl]-, chloride
- 571205-68-0/Benzoic acid, 5-nitro-2-(octadecylthio)-
- 571205-69-1/Benzoic acid, 5-nitro-2-(octadecylsulfonyl)-
- 571205-74-8/Benzoic acid, 5-nitro-2-(octadecylthio)-, methyl ester