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4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name) (4779-32-2)
Identification
Name:
4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
Synonyms:
4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid- n-cyclohexylcyclohexanamine(1:1)(non-preferred name);4779-32-2;NSC158156;AC1L6HZ9;AC1Q6418;AR-1G0039;NSC-158156;N-cyclohexylcyclohexanamine; 5-ethoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid;4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
CAS:
4779-32-2
Molecular Formula:
C
27
H
42
N
2
O
6
Molecular Weight:
490.6322
InChI:
InChI=1/C15H19NO6.C12H23N/c1-2-21-14(19)12(8-9-13(17)18)16-15(20)22-10-11-6-4-3-5-7-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-7,12H,2,8-10H2,1H3,(H,16,20)(H,17,18);11-13H,1-10H2
Molecular Structure:
Properties
Flash Point:
267°C
Boiling Point:
517.9°C at 760 mmHg
Density:
g/cm3
Flash Point:
267°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-methoxy-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)
2-amino-5-[2-(9H-carbazol-9-yl)ethoxy]-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-(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
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)
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
5-benzyl 1-(2-oxo-2-phenylethyl) (2S)-2-{[(2S)-5-(benzyloxy)-2-({(2S)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]propanoyl}amino)-5-oxopentanoyl]amino}pentanedioate (non-preferred name)
(2S)-2-({[({(2S,3R)-3-[(1S)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl]oxiran-2-yl}acetyl)amino]acetyl}amino)-3-methylbutanoic acid (non-preferred name)
(2S)-2-({[({(2R,3R)-3-[(1S)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl]oxiran-2-yl}acetyl)amino]acetyl}amino)-3-methylbutanoic acid (non-preferred name)
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