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5-(benzyloxy)-4-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name) (53363-74-9)
Identification
Name:
5-(benzyloxy)-4-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
Synonyms:
NSC169123;AC1L6S7E;NSC-169123;53363-74-9;N-cyclohexylcyclohexanamine; 5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
CAS:
53363-74-9
Molecular Formula:
C
32
H
44
N
2
O
6
Molecular Weight:
552.7016
InChI:
InChI=1/C20H21NO6.C12H23N/c22-18(23)12-11-17(19(24)26-13-15-7-3-1-4-8-15)21-20(25)27-14-16-9-5-2-6-10-16;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,17H,11-14H2,(H,21,25)(H,22,23);11-13H,1-10H2
Molecular Structure:
Properties
Flash Point:
313.2°C
Boiling Point:
594.3°C at 760 mmHg
Density:
g/cm3
Flash Point:
313.2°C
Safety Data
Other Product
4-{[(benzyloxy)carbonyl]amino}-5-methoxy-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)
benzyl (amino{[(benzyloxy)carbonyl]amino}methylidene)carbamate (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
(S)-2-AMino-5-(benzyloxy)-5-oxopentanoic acid
benzyl {5-[(6-{[(benzyloxy)carbonyl]amino}-2-[(tert-butoxycarbonyl)amino]hexanoyl)amino]-6-hydrazinyl-6-oxohexyl}carbamate (non-preferred name)
2-amino-5-[2-(9H-carbazol-9-yl)ethoxy]-5-oxopentanoic acid (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)
2,3,4,6-tetrakis(benzyloxy)-5-hydroxy-N,N-dimethylhexanamide (non-preferred name)
N'-{[2-(benzyloxy)phenyl]methylidene}-2-[(4-fluorophenyl)amino]acetohydrazide (non-preferred name)
methyl 3-{[(benzyloxy)carbonyl]amino}-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
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