Pyrrolidinium, 1-decyl-1-methyl-, bromide(32210-28-9)
- Name: Pyrrolidinium, 1-decyl-1-methyl-, bromide
- Synonyms:
- Molecular Formula:C15H32N.Br
- Molecular Weight:306.33
- CAS Registry Number:32210-28-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 321970-90-5/L-Phenylalanine, N-benzoyl-2-(1-hydroxycyclopentyl)glycyl-, methyl ester
- 321970-92-7/L-Phenylalanine, N-benzoyl-3-cyclohexylseryl-, methyl ester
- 32197-21-0/Ethyl, 1,1-dichloro-2,2,2-trifluoro-
- 321972-12-7/Propanamide, 3,3,3-trifluoro-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)-
- 321982-81-4/L-Cysteine, L-cysteinyl-L-seryl-L-lysyl-L-alanyl-L-prolyl-L-lysyl-L-leucyl-L-prolyl-L-alanyl-L- alanyl-L-tyrosyl-
- 321983-60-2/2H-1,3-Oxazin-2-one, tetrahydro-4-(hydroxymethyl)-5-iodo-6-phenyl-, (4S,5S,6R)-
- 321990-38-9/L-Tyrosine, L-seryl-L-valyl-L-lysyl-L-seryl-
- 321994-82-5/4-Hexenal, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, (2R,3S,4E)-
- 321994-93-8/4-Pentyn-1-ol, 2-methyl-, (2R)-
- 321999-26-2/Benzene, 1,1'-[[(1Z)-1-butyl-1,2-ethenediyl]bis(sulfonyl)]bis[4-methyl-
- 322000-37-3/2-Cyclohepten-1-one, 2-bromo-3-methyl-6-(1-methylethenyl)-, (6R)-
- 322-02-1/1,3-Butanedione, 2-ethyl-4,4,4-trifluoro-1-phenyl-
- 3220-37-9/4-Thiazolidinone, 5-[(2-nitrophenyl)azo]-2-thioxo-
- 32204-61-8/L-Valine, N-(N-L-alanylglycyl)-
- 32204-72-1/2-Propenal, 3-fluoro-, (2E)-
- 32205-58-6/1-Piperazinepropanol, 4-(4-methoxyphenyl)-
- 32207-85-5/Morpholinium, 4-decyl-4-methyl-, bromide
- 322-09-8/Benzenepropanoic acid, a-fluoro-b-hydroxy-, ethyl ester
- 32210-28-9/Pyrrolidinium, 1-decyl-1-methyl-, bromide
- 32210-29-0/Piperidinium, 1-decyl-1-methyl-, bromide
- 32210-61-0/2,4-Pentanedione, 3-(2-methylphenyl)-
- 32212-47-8/1-Piperazinepropanol, 4-[3-(trifluoromethyl)phenyl]-
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- 32212-86-5/Cyclohexanol, 1-ethyl-3,3,5-trimethyl-, (1R,5S)-rel-
- 3221-30-5/Piperazine, 1-(2-chloroethyl)-4-(phenylmethyl)-, dihydrochloride
- 32213-31-3/3-Piperidinecarboxylic acid, 4-hydroxy-1-methyl-, methyl ester, (3R,4R)-rel-
- 32213-32-4/3-Piperidinecarboxylic acid, 4-hydroxy-1-methyl-, methyl ester, cis-
- 32214-51-0/L-Valine, N-(N-L-leucylglycyl)-
- 322-16-7/Acetamide, 2,2-difluoro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-