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3,3'-({2-[bis(carboxymethyl)amino]ethyl}imino)dipropanoic acid - chromium (1:1) (non-preferred name) (7240-40-6)
Identification
Name:
3,3'-({2-[bis(carboxymethyl)amino]ethyl}imino)dipropanoic acid - chromium (1:1) (non-preferred name)
CAS:
7240-40-6
Molecular Formula:
C
12
H
20
CrN
2
O
8
Molecular Weight:
372.2919
InChI:
InChI=1/C12H20N2O8.Cr/c15-9(16)1-3-13(4-2-10(17)18)5-6-14(7-11(19)20)8-12(21)22;/h1-8H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22);
Molecular Structure:
Properties
Flash Point:
329.4°C
Boiling Point:
621.1°C at 760 mmHg
Flash Point:
329.4°C
Safety Data
Other Product
3,3'-[(phenylsulfonyl)imino]dipropanoic acid (non-preferred name)
1-({(2R)-2-{[(2S)-2-amino-4-carboxybutanoyl]amino}-3-[(carboxymethyl)amino]-3-oxopropyl}sulfanyl)propane-1,2,3-tricarboxylic acid (non-preferred name)
2-{[2-({1-carboxy-4-[(diaminomethylidene)amino]-3-hydroxybutyl}amino)ethyl]amino}butanedioic acid (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)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
2-amino-3-hydroxyhexanedioic acid (non-preferred name)
3,3'-{[(3-amino-4-hydroxyphenyl)arsanediyl]disulfanediyl}bis(2-aminopropanoic acid) (non-preferred name)
1-methylethyl ethyl[(methyl{[3-(1-methylethyl)phenoxy]carbonyl}amino)sulfanyl]carbamate (non-preferred name)
hexanedioic acid - 1-{3-(2-hydroxypropoxy)-2,2-bis[(2-hydroxypropoxy)methyl]propoxy}propan-2-ol (1:1) (non-preferred name)
2,2'-(ethane-1,2-diyldiimino)dipropanoic acid (non-preferred name)
2-(2-amino-3-hydroxypropanoyl)-1-(propan-2-yl)hydrazinium chloride (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-naphthalen-2-ylmethylidene]propanehydrazide (non-preferred name)
3-({[(2-methylprop-2-en-1-yl)oxy]carbonyl}amino)phenyl methylcarbamate (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-(2,3,5,6-tetramethylphenyl)methylidene]propanehydrazide (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl prop-2-en-1-ylcarbamate (non-preferred name)
3-{[(prop-2-en-1-yloxy)carbonyl]amino}phenyl tert-butylcarbamate (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)
N,N'-{pentane-1,5-diylbis[imino(1-oxo-3-phenylpropane-1,2-diyl)]}diquinoxaline-2-carboxamide (non-preferred name)
2-(2-amino-3-phenylpropanoyl)hydrazinecarbothioamide (non-preferred name)
(2S,3S,4S,5R,6S)-6-{3-[(carboxymethyl)carbamoyl]phenoxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)
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