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N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(dihexylamino)acetamide] (non-preferred name) (32794-43-7)
Identification
Name:
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(dihexylamino)acetamide] (non-preferred name)
Synonyms:
NSC106716;32794-43-7;2-(Dihexylamino)-N-(4-((4-(((dihexylamino)acetyl)amino)phenyl)sulfonyl)phenyl)acetamide;n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(dihexylamino)acetamide](non-preferred name);AC1Q6UGS;AC1L6I8A;AR-1K0560;NSC 106716;NSC-106716;2-(dihexylamino)-N-[4-[4-[[2-(dihexylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide
CAS:
32794-43-7
Molecular Formula:
C
40
H
66
N
4
O
4
S
Molecular Weight:
699.0414
InChI:
InChI=1/C40H66N4O4S/c1-5-9-13-17-29-43(30-18-14-10-6-2)33-39(45)41-35-21-25-37(26-22-35)49(47,48)38-27-23-36(24-28-38)42-40(46)34-44(31-19-15-11-7-3)32-20-16-12-8-4/h21-28H,5-20,29-34H2,1-4H3,(H,41,45)(H,42,46)
Molecular Structure:
Properties
Flash Point:
447.8°C
Boiling Point:
816.9°C at 760 mmHg
Density:
1.067g/cm
3
Refractive index:
1.539
Flash Point:
447.8°C
Safety Data
Other Product
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(propan-2-ylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(didodecylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(tert-butylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis{2-[(3-butoxypropyl)amino]acetamide} (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(methylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-amino-4-(methylsulfanyl)butanamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis(2-{[3-(propan-2-ylamino)propyl]amino}acetamide) (non-preferred name)
N,N'-(9,10-dioxo-9,10-dihydroanthracene-2,6-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(7-oxocyclohepta-1,3,5-triene-1,4-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(methanediyldibenzene-4,1-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
N',N'''-(sulfonyldibenzene-4,1-diyl)bis[1-(4-fluorophenyl)(thiourea)]
N,N'-(sulfonyldibenzene-4,1-diyl)bis[N-(acetyloxy)acetamide]
N-{1-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-bis(ethylsulfanyl)ethyl}acetamide (non-preferred name)
N-[1,1-bis(ethylsulfanyl)-3,4,5,6-tetrahydroxyhexan-2-yl]acetamide (non-preferred name)
(2S,2'S)-N,N'-(disulfanediyldiethane-2,1-diyl)bis(2-amino-3-hydroxypropanamide) bis(trifluoroacetate) (salt) (non-preferred name)
(2S,2'S)-N,N'-(disulfanediyldiethane-2,1-diyl)bis{2-[(aminoacetyl)amino]propanamide} bis(trifluoroacetate) (non-preferred name)
N-{4-(methylsulfanyl)-1-oxo-1-[2-(propan-2-yl)hydrazinyl]butan-2-yl}acetamide (non-preferred name)
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