tetraoctylammonium (2-pyrrolidonide)(99838-02-5)
- Name: tetraoctylammonium (2-pyrrolidonide)
- Synonyms:tetraoctylammonium (2-pyrrolidonide)
- Molecular Formula:
- Molecular Weight:550.996
- CAS Registry Number:99838-02-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1381930-73-9/TFA*Pro-D-Pro-Aib-NH2
- 206115-96-0/(2S,3S)-3-((2S,5R,6S)-5-Benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-hex-5-yn-2-ol
- 909192-19-4/(1R,2S,5S,6R,7R,7aR)-6,7-dibenzyloxy-5-tert-butyldiphenylsilyloxymethyl-1,2-dihydroxypyrrolizidin-3-one
- 1027976-85-7/(2S,3R)-2-(3-Bromo-propyl)-3-[(S)-2-(4-hydroxy-phenyl)-1-methoxycarbonyl-ethylcarbamoyl]-nonanoic acid tert-butyl ester
- 1311140-67-6/2-(6-methoxy-4-phenylquinolin-2-yl)phenol
- 1352721-86-8/2,3,15,16-tetrakis(2,6-dimethylphenyloxy)-8,10,21,23-tetrahydroxy-28,30-dicarbahemiporphyrazine
- 1171892-34-4/1-ethoxy-4-(propa-1,2-dienyl)benzene
- 1148114-29-7/C19H29FO4Si
- 1231736-73-4/6-(3-nitro-phenyl)-7-pyridin-4-yl-2,3-dihydro-pyrazolo[5,1-b]thiazole
- 1559077-13-2/(1R,5S,8R,1'R)-1-[(N-methoxy)-N-methylaminocarbonyl]-8-methyl-7-(1-phenylethyl)-2,3,7-triazabicyclo[3.3.0]oct-2-ene
- 138747-94-1/(3aα,4β,7β,7aα,8β,9β)-2,4,7,8,9-pentamethyl-10,11-bis(metylene)-5,6-diphenyl-4,7,8,9-tetrahydro-3a,7a<1',2'>-endo-cyclobuta-4,7-methano-1H-isoindole-1,3,12(2H)-trione
- 172035-28-8/(C5H5)RuC6H4ClCH2CH(NHOCOC(CH3)3)COOH(1+)*PF6(1-) = [(C5H5)RuC6H4ClCH2CH(NHOCOC(CH3)3)COOH][PF6]
- 1226871-83-5/dimethyl (E)-2-(4-iodobenzylidene)succinate
- 1160614-60-7/5-methyl-1,3-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- 1454708-61-2/C35H45N5O6
- 99838-02-5/tetraoctylammonium (2-pyrrolidonide)
- 157429-20-4/C10H10FN3OS
- 1092459-36-3/1-({2-fluoro-4-[3-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridin-1-yl]phenyl}methyl)-2-pyrrolidinone
- 1068458-86-5/1-[(1-p-toluenesulfonyl-1H-indol-3-yl)methyl]cyclopropylamine
- 1044505-96-5/2-diazo-3-hydroxy-3-(3-phenoxyphenyl)propionic acid ethyl ester
- 1616689-80-5/1-{5-[2-(2-methyl-5-nitrophenyl)-vinyl]-1H-pyrrolo[2,3-b]pyridin-2-yl}-ethanone
- 490013-00-8/2-(2,2-diphenylcyclopropyl)-1-phenylethanol
- 1175019-30-3/C13H13ClO
- 1431565-18-2/(S)-3,5-dichloro-4-(2-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)-2-(2-(2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetoxy)ethyl)pyridine 1-oxide
- 1357283-73-8/(7-aza-spiro[3.5]non-2-yl)-[5-(3-trifluoromethoxy-phenyl)-imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-amine
- 1333113-84-0/2,2'-(2-nitrophenylsulfonylazanediyl)diacetic acid
- 59549-97-2/C12H26O3Si
- 85548-88-5/(Z)-7-{(1S,2S,3R,5S)-1-Benzenesulfonyl-3-(tert-butyl-dimethyl-silanyloxy)-2-[(E)-(S)-3-(tert-butyl-dimethyl-silanyloxy)-oct-1-enyl]-5-methylamino-cyclopentyl}-hept-5-enoic acid
- 183731-41-1/N-[2-(4-Hydroxy-butylamino)-ethoxy]-acetimidic acid ethyl ester
- 380356-22-9/2-{(S)-1-[(3aR,8aR)-2,2-dimethyl-6-oxo-4,4,8,8-tetraphenylperhydro-6λ5-phosphepino[4,5-d][1,3]dioxol-6-yl]-1-(4-methylphenyl)methyl}malonic acid dimethyl ester