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3,3'-[(3,6-dioxopiperazine-2,5-diyl)bis(ethane-2,1-diylsulfanediyl)]bis(2-aminopropanoic acid) (non-preferred name) (6045-74-5)
Identification
Name:
3,3'-[(3,6-dioxopiperazine-2,5-diyl)bis(ethane-2,1-diylsulfanediyl)]bis(2-aminopropanoic acid) (non-preferred name)
Synonyms:
AC1NQGQ3;2-amino-3-[2-[5-[2-(2-amino-3-hydroxy-3-oxopropyl)sulfanylethyl]-3,6-dioxopiperazin-2-yl]ethylsulfanyl]propanoic acid;6045-74-5
CAS:
6045-74-5
Molecular Formula:
C
14
H
24
N
4
O
6
S
2
Molecular Weight:
408.4936
InChI:
InChI=1/C14H24N4O6S2/c15-7(13(21)22)5-25-3-1-9-11(19)18-10(12(20)17-9)2-4-26-6-8(16)14(23)24/h7-10H,1-6,15-16H2,(H,17,20)(H,18,19)(H,21,22)(H,23,24)
Molecular Structure:
Properties
Flash Point:
452.6°C
Boiling Point:
824.8°C at 760 mmHg
Density:
1.403g/cm
3
Refractive index:
1.588
Flash Point:
452.6°C
Safety Data
Other Product
3,3'-{[(3-amino-4-hydroxyphenyl)arsanediyl]disulfanediyl}bis(2-aminopropanoic acid) (non-preferred name)
3,3'-{[(3-sulfamoylphenyl)arsanediyl]disulfanediyl}bis(2-aminopropanoic acid) (non-preferred name)
(2S,2'S)-3,3'-[(hydroxyphosphoryl)bis(methanediylbenzene-2,1-diyl)]bis(2-aminopropanoic acid) (non-preferred name)
3,3'-(1,1,2,2-tetraoxido-1lambda~6~,2lambda~6~-disulfane-1,2-diyl)bis(2-aminopropanoic acid) (non-preferred name)
(2S,2'S)-3,3'-[disulfanediylbis(1-methyl-1H-imidazole-4,5-diyl)]bis(2-aminopropanoic acid) (non-preferred name)
3,3'-{[(2-methylphenyl)arsanediyl]disulfanediyl}bis(2-aminopropanoic acid) (non-preferred name)
3,3'-{[(4-carbamoylphenyl)arsanediyl]disulfanediyl}bis(2-aminopropanoic acid) (non-preferred name)
4,4'-[(5-nitropyrimidine-4,6-diyl)diimino]bis(5-methoxy-2-methyltetrahydrofuran-3-ol) (non-preferred name)
3,3'-[({4-[(2-amino-2-oxoethyl)carbamoyl]phenyl}arsanediyl)disulfanediyl]bis(2-aminopropanoic acid) (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis{2-[(3-butoxypropyl)amino]acetamide} (non-preferred name)
ethane-1,2-diyl bis{[(2-chloroethyl)(methyl)amino]acetate} (non-preferred name)
dimethyl 2,2'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis{carbonylimino[3-(acetyloxy)-1-oxobutane-2,1-diyl]imino}]bis(3-methylbutanoate) (non-preferred name)
(2S,2'S)-N,N'-(disulfanediyldiethane-2,1-diyl)bis(2-amino-3-hydroxypropanamide) bis(trifluoroacetate) (salt) (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis(2-{[3-(propan-2-ylamino)propyl]amino}acetamide) (non-preferred name)
hexanedioic acid - 1-{3-(2-hydroxypropoxy)-2,2-bis[(2-hydroxypropoxy)methyl]propoxy}propan-2-ol (1:1) (non-preferred name)
4,4'-(ethane-1,2-diyldisulfanediyl)bis(2-aminobutanoic acid) (non-preferred name)
(2R,2'R)-3,3'-selanylbis(2-aminopropanoic acid) (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
5,5'-(1,1,3,3-tetramethyldisiloxane-1,3-diyl)bis(2-aminopentanoic acid) (non-preferred name)
dimethyl 1,1'-{(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis[carbonylimino(3-hydroxy-1-oxobutane-2,1-diyl)imino(3-methyl-1-oxobutane-2,1-diyl)]}dipyrrolidine-2-carboxylate (non-preferred name)
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