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(2S)-5-(benzyloxy)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name) (35908-52-2)
Identification
Name:
(2S)-5-(benzyloxy)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
Synonyms:
(2s)-5-(benzyloxy)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-5-oxopentanoic acid- n-cyclohexylcyclohexanamine(1:1)(non-preferred name);40646-17-1;AC1L54AO;AC1Q5QO6;KST-1A4643;AR-1A3308;5-(Phenylmethyl) N-(1-(ethoxycarbonyl)-2-propenyl)-L-glutamate compd. with N-cyclohexylcyclohexanamine (1:1);L-Glutamic acid, N-(1-(ethoxycarbonyl)-2-propenyl)-, 5-(phenylmethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1);N-cyclohexylcyclohexanamine; (2S)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-5-oxo-5-phenylmethoxypentanoic acid
CAS:
35908-52-2
Molecular Formula:
C
30
H
46
N
2
O
6
Molecular Weight:
530.696
InChI:
InChI=1/C18H23NO6.C12H23N/c1-3-14(18(23)24-4-2)19-15(17(21)22)10-11-16(20)25-12-13-8-6-5-7-9-13;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3,5-9,14-15,19H,1,4,10-12H2,2H3,(H,21,22);11-13H,1-10H2/t14?,15-;/m0./s1
Molecular Structure:
Properties
Flash Point:
259.2°C
Boiling Point:
505°C at 760 mmHg
Density:
g/cm3
Flash Point:
259.2°C
Safety Data
Other Product
4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
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)
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)-5-tert-butoxy-2-({[1-(3,5-dimethoxyphenyl)-1-methylethoxy]carbonyl}amino)-5-oxopentanoic acid (non-preferred name)
2-amino-5-[2-(9H-carbazol-9-yl)ethoxy]-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)
N-(1-ethoxy-1-oxobut-3-en-2-yl)-L-glutamic acid - N-cyclohexylcyclohexanamine (1:1)
2-amino-5-(octyloxy)-5-oxopentanoic acid (non-preferred name)
4-{[(benzyloxy)carbonyl]amino}-5-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)
N-[(2S)-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxohexan-2-yl]thiophene-2-carboxamide (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)
(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-(2-methylprop-2-en-1-yl)tetrahydrofuran-2-carboxamide (non-preferred name)
(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-(prop-2-en-1-yl)tetrahydrofuran-2-carboxamide (non-preferred name)
(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N,N-diprop-2-en-1-yltetrahydrofuran-2-carboxamide (non-preferred name)
methyl {[{[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methoxy}(ethoxy)phosphoryl]amino}acetate (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
N’-[(2S,3R)-3-Amino-2-hydroxy-5-(isopropylsulfanyl)pentanoyl]-3-c hlorobenzohydrazide hydrochloride (1:1) (non-preferred name)
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