N,N'-bis(Perfluorobutanoyl)1,5-pentanediamine(1814-80-8)
- Name: N,N'-bis(Perfluorobutanoyl)1,5-pentanediamine
- Synonyms:N,N'-bis(Perfluorobutanoyl)1,5-pentanediamine;1814-80-8;DTXSID30897021;STK445750;AKOS003242564;N,N'-pentane-1,5-diylbis(2,2,3,3,4,4,4-heptafluorobutanamide)
- Molecular Formula:C13H12F14N2O2
- Molecular Weight:494.22
- CAS Registry Number:1814-80-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 145867-19-2/Furostan, beta-D-galactopyranoside deriv
- 1528729-60-3/N-methyl-2-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide
- 119558-29-1/2H-Thipyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-phenyl-, hydrochloride, trans-(+-)-
- 119558-30-4/2H-Thiopyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-(2-methoxyphenyl)-, hydrochloride, hemihydrate, trans-(+-)-
- 119558-32-6/2H-Thiopyran-4-ol, tetrahydro-4-(2-chlorophenyl)-3-((dimethylamino)methyl)-, hydrochloride, trans-(+-)-
- 119558-33-7/2H-Thiopyran-4-ol, tetrahydro-4-(3-chlorophenyl)-3-((dimethylamino)methyl)-, hydrochloride, trans-(+-)-
- 119558-35-9/2H-Thiopyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-(3-(trifluoromethyl)phenyl)-, hydrochloride, hemihydrate, trans-(+-)-
- 119558-37-1/2H-Thiopyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-(4-(trifluoromethyl)phenyl)-, hydrochloride, trans-(+-)-
- 119558-38-2/2H-Thiopyran-4-ol, tetrahydro-4-(3,5-bis(trifluoromethyl)phenyl)-3-((dimethylamino)methyl)-, hydrochloride, trans-(+-)-
- 119558-39-3/2H-Thiopyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-(3-hydroxyphenyl)-, hydrochloride, trans-(+-)-
- 282091-67-2/3-chloro-N-(2-methyl-5-nitrophenyl)-1-benzothiophene-2-carboxamide
- 76154-65-9/3-Ethyl-2-(2-methoxy-1-propen-1-yl)benzothiazolium
- 123071-49-8/2-[3-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-1,1,3-trimethyl-1H-benz[e]indolium
- 299929-77-4/3-Chloro-N-(2-chloro-4-nitrophenyl)benzo[b]thiophene-2-carboxamide
- 170964-69-9/8-Fluoro-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
- 299964-02-6/1H-Isoindole-1,3(2H)-dione, 5-fluoro-2-[4-(2-phenyldiazenyl)phenyl]-
- 68278-53-5/Acetic acid, 2-(6,7-dihydro-7-oxo-1H-[1,2,5]oxadiazolo[3,4-b][1,4]diazepin-5(3H)-ylidene)-, ethyl ester
- 478910-49-5/Benzenemethanamine, N-ethyl-N-[4-[2-[4-(methylsulfonyl)-2-nitrophenyl]diazenyl]phenyl]-
- 478910-50-8/Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[2-(2,4,6-trimethyl-3,5-dinitrophenyl)diazenyl]phenyl]amino]-
- 1814-80-8/N,N'-bis(Perfluorobutanoyl)1,5-pentanediamine
- 174495-83-1/N,N'-bis(Perfluorononanoyl)1,6-hexanediamine
- 99089-22-2/N-tert-butyl-2,2,3,3,4,4,4-heptafluorobutanamide
- 160845-44-3/N-(Perfluoroheptanoyl)-3-aminopropanoic acid
- 33496-55-8/2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-N-octylnonanamide
- 300405-02-1/N-[2,2,2-trichloro-1-(4-morpholinyl)ethyl]-2-furamide
- 74612-36-5/1-{4-[4-(4-Chloro-benzenesulfonyl)-phenoxy]-phenylazo}-naphthalen-2-ol
- 300667-72-5/Butyl 4-(4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
- 296262-64-1/Butyl 4-(4-(dimethylamino)phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
- 201992-91-8/2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,4-dihydro-1,3,5-triazine
- 130711-06-7/4-[3-(4-Amino-3-nitrophenyl)quinoxalin-2-yl]-2-nitrophenylamine