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4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name) (26566-10-9;5672-82-2)
Identification
Name:
4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
Synonyms:
4-{[(Benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name);Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 1-methyl ester, compd. with N-cyclohexylcyclohexanamine (1:1);(4S)-4-benzyloxycarbonylamino-5-methoxy-5-oxo-pentanoic acid; N-cyclohexylcyclohexanamine
CAS:
26566-10-9;5672-82-2
Molecular Formula:
C
26
H
40
N
2
O
6
Molecular Weight:
476.6056
InChI:
InChI=1/C14H17NO6.C12H23N/c1-20-13(18)11(7-8-12(16)17)15-14(19)21-9-10-5-3-2-4-6-10;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h2-6,11H,7-9H2,1H3,(H,15,19)(H,16,17);11-13H,1-10H2/t11-;/m0./s1
Molecular Structure:
Properties
Flash Point:
352.2°C
Boiling Point:
658.8°C at 760 mmHg
Flash Point:
352.2°C
Safety Data
Other Product
5-(benzyloxy)-4-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
2-{[(ethenyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
(2S)-5-(benzyloxy)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid (non-preferred name)
(2S)-5-tert-butoxy-2-({[1-(3,5-dimethoxyphenyl)-1-methylethoxy]carbonyl}amino)-5-oxopentanoic acid (non-preferred name)
2-amino-5-(octyloxy)-5-oxopentanoic acid (non-preferred name)
5-tert-butoxy-4-(tert-butoxycarbonyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name)
5-hydrazinyl-2-{[(4-methylphenyl)sulfonyl]amino}-5-oxopentanoic acid (non-preferred name)
(2S)-2-amino-5-({(1R)-2-[(2-{[(4S)-4-amino-4-carboxybutanoyl]amino}-2-carboxyethyl)disulfanyl]-1-carboxyethyl}amino)-5-oxopentanoic acid (non-preferred name)
2-amino-5-[2-(9H-carbazol-9-yl)ethoxy]-5-oxopentanoic acid (non-preferred name)
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
2-(acetylamino)-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid (non-preferred name)
(4R)-4-{[(2S)-2-(acetylamino)-3-carboxypropanoyl]amino}-5-{[(1S,2S)-1-{[(1S)-1-{[(2S,4R)-2-{[2-(benzylcarbamothioyl)-2-propylhydrazino]carbonyl}-4-(benzyloxy)pyrrolidin-1-yl]carbonyl}-2-methylpropyl]carbamoyl}-2-methylbutyl]amino}-5-oxopentanoic acid (non
5-methoxy-5-oxo-4-[(trifluoroacetyl)amino]pentanoic acid (non-preferred name)
N-[1-({2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazino}carbonyl)-2-methylpropyl]-1,3-benzodioxole-5-carboxamide (non-preferred name)
benzyl (4S)-4-(formylamino)-5-{[(2S)-1-methoxy-1-oxopropan-2-yl]amino}-5-oxopentanoate (non-preferred name)
benzyl (amino{[(benzyloxy)carbonyl]amino}methylidene)carbamate (non-preferred name)
(2S,5R,6R)-6-{[(4-benzyl-5-methyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)
benzyl {5-[(6-{[(benzyloxy)carbonyl]amino}-2-[(tert-butoxycarbonyl)amino]hexanoyl)amino]-6-hydrazinyl-6-oxohexyl}carbamate (non-preferred name)
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