Pyridinium, 1-[(cyclododecyloxy)methyl]-3-hydroxy-, chloride(669767-38-8)
- Name: Pyridinium, 1-[(cyclododecyloxy)methyl]-3-hydroxy-, chloride
- Synonyms:
- Molecular Formula:C18H30NO2.Cl
- Molecular Weight:
- CAS Registry Number:669767-38-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 669767-10-6/Acetic acid, trichloro-, 2-acetyl-1-naphthalenyl ester
- 669767-11-7/Acetic acid, trichloro-, 2-acetyl-3,5-dibromophenyl ester
- 669767-12-8/3H-Naphtho[2,1-b]pyran-3-one, 2-chloro-1-methyl-
- 669767-13-9/2H-Naphtho[1,2-b]pyran-2-one, 3-chloro-4-methyl-
- 669767-14-0/2H-1-Benzopyran-2-one, 5,7-dibromo-3-chloro-4-methyl-
- 669767-15-1/Acetic acid, trichloro-, 4-bromo-2-formylphenyl ester
- 669767-16-2/Acetic acid, trichloro-, 2-formyl-6-methoxyphenyl ester
- 669767-17-3/Acetic acid, trichloro-, 2-formylphenyl ester
- 669767-18-4/2H-1-Benzopyran-2-one, 6-bromo-3-chloro-
- 669767-19-5/Phenol, 2-(2,2-dichloroethenyl)-6-methoxy-
- 669767-20-8/Ethanone, 1-(2,4-dibromo-6-hydroxyphenyl)-
- 669767-21-9/2H-Pyran-2-carboxylic acid, 3,6-dihydro-, (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester, (2S)-
- 669767-22-0/2H-Pyran-2-carboxylic acid, 3,6-dihydro-, (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester, (2R)-
- 669767-30-0/L-Arginine, L-arginyl-L-seryl-L-leucyl-L-a-glutamyl-L-lysyl-
- 669767-31-1/L-Aspartic acid, L-arginyl-L-seryl-L-leucyl-L-a-glutamyl-L-lysyl-L-arginyl-L-valyl-L-prolyl-
- 669767-32-2/L-Proline, L-threonyl-L-phenylalanyl-L-arginyl-L-arginyl-
- 669767-33-3/L-Lysine, L-alanyl-L-tyrosyl-L-seryl-L-arginyl-L-seryl-L-leucyl-L-a-glutamyl-
- 669767-34-4/L-Threonine, L-valyl-L-prolyl-L-a-aspartyl-L-lysyl-
- 669767-36-6/Piperazine, 1-(4-butoxy-2-pyrimidinyl)-4-(2-cyanobenzoyl)-, monohydrochloride
- 669767-38-8/Pyridinium, 1-[(cyclododecyloxy)methyl]-3-hydroxy-, chloride
- 669767-40-2/Ethanone, 1-(4,6-diphenyl-3-phosphorinyl)-
- 669767-41-3/2-Phosphorincarboxaldehyde, 3,4,6-triphenyl-
- 669767-42-4/Ethanone, 1-(2,4,6-triphenyl-3-phosphorinyl)-
- 669767-45-7/3-Aza-1-phosphabicyclo[2.2.2]octa-2,5,7-triene-5,6-dicarboxylic acid, 2,4,7-triphenyl-, dimethyl ester
- 669767-46-8/Ethanone, 1-(2,4,7-triphenyl-3-aza-1-phosphabicyclo[2.2.2]octa-2,5,7-trien-5-yl)-
- 669767-47-9/3-Aza-1-phosphabicyclo[2.2.2]octa-2,5,7-triene-5-carboxylic acid, 2,4,7-triphenyl-, methyl ester
- 669767-48-0/3-Aza-1-phosphabicyclo[2.2.2]octa-2,5,7-triene, 2,4,5,7-tetraphenyl-
- 669767-49-1/3-Aza-1-phosphabicyclo[2.2.2]octa-2,5,7-triene-6-carboxaldehyde, 2,4,5,7-tetraphenyl-
- 669767-50-4/Ethanone, 1-(2,4,6,7-tetraphenyl-3-aza-1-phosphabicyclo[2.2.2]octa-2,5,7-trien-5- yl)-
- 669767-51-5/3-Aza-1-arsabicyclo[2.2.2]octa-2,5,7-triene-5,6-dicarboxylic acid, 2,4,7-triphenyl-, dimethyl ester