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S-[2-({(1S)-2-[(aminoacetyl)amino]-1-methyl-2-oxoethyl}amino)ethyl] ethanethioate trifluoroacetate (117370-18-0)
Identification
Name:
S-[2-({(1S)-2-[(aminoacetyl)amino]-1-methyl-2-oxoethyl}amino)ethyl] ethanethioate trifluoroacetate
Synonyms:
Glycyl-N-(2-(acetylthio)ethyl)-L-alaninamide mono(trifluoroacetate);L-Alaninamide, glycyl-N-(2-(acetylthio)ethyl)-, mono(trifluoroacetate);AC1MJ9P2;LS-15725;117370-18-0;S-[2-[[(2S)-1-[(2-aminoacetyl)amino]-1-oxopropan-2-yl]amino]ethyl] ethanethioate; 2,2,2-trifluoroacetic acid
CAS:
117370-18-0
Molecular Formula:
C
11
H
18
F
3
N
3
O
5
S
Molecular Weight:
361.3379
InChI:
InChI=1/C9H17N3O3S.C2HF3O2/c1-6(9(15)12-8(14)5-10)11-3-4-16-7(2)13;3-2(4,5)1(6)7/h6,11H,3-5,10H2,1-2H3,(H,12,14,15);(H,6,7)/t6-;/m0./s1
Molecular Structure:
Properties
Flash Point:
206.7°C
Boiling Point:
418.2°C at 760 mmHg
Flash Point:
206.7°C
Safety Data
Other Product
S-(2-{[2-(L-alanylamino)-2-oxoethyl]amino}ethyl) ethanethioate trifluoroacetate
S-((1-(2-(methyl(phenyl)amino)-2-oxoethyl)cyclopropyl)methyl) ethanethioate
S-(2-{[(4R)-1,3-thiazolidin-4-ylcarbonyl]amino}ethyl) ethanethioate trifluoroacetate
S-[2-(L-prolylamino)ethyl] ethanethioate trifluoroacetate
1H-Tetrazole-1-butanamide,5-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-(phenylmethoxy)ethyl]-N-(2-amino-2-oxoethyl)-, mono(trifluoroacetate)
Cyclopropanecarboxamide,2-[(1S)-1-amino-2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-N-ethyl-,(1S,2S)-, mono(trifluoroacetate)
Cyclopropanecarboxamide,2-[(1S)-1-amino-2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-N-methyl-,(1S,2S)-, mono(trifluoroacetate)
Cyclohexanecarboxylicacid, 1-[(2-aminoacetyl)amino]-
Cyclopentanecarboxamide,1-[(2-aminoacetyl)amino]-
Carbamic acid,[(1S)-1-[(butylsulfonyl)methyl]-2-[[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[(3-ethylphenyl)methyl]amino]-2-hydroxypropyl]amino]-2-oxoethyl]-,phenylmethyl ester, mono(trifluoroacetate) (salt)
methyl 3-[(aminoacetyl)amino]-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
Ethanethioic acid S-[2-[(aminoacetyl)amino]ethyl] ester
Cyclopropanecarboxamide,2-[(1S)-1-amino-2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-N-(1-methylethyl)-, (1S,2S)-, mono(trifluoroacetate)
Benzoic acid,2-[[[1-[2-[[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]amino]-2-oxoethyl]-1,2-dihydro-2-oxo-3-pyridinyl]amino]sulfonyl]-, methyl ester,mono(trifluoroacetate)
Cyclopropanecarboxylic acid,2-[(1S)-1-amino-2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-, methylester, (1S,2S)-, mono(trifluoroacetate)
Cyclopropanecarboxamide,2-[(1S)-1-amino-2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-N-butyl-,(1S,2S)-, mono(trifluoroacetate)
S-ethyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)ethanethioate
S-ethyl 2-((tert-butoxycarbonyl)amino)-2-(4-fluorophenyl)ethanethioate
Carbamic acid,[(1R)-1-[(butylsulfonyl)methyl]-2-[[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[(3-ethylphenyl)methyl]amino]-2-hydroxypropyl]amino]-2-oxoethyl]-,phenylmethyl ester, mono(trifluoroacetate) (salt)
[(2-aminoacetyl)amino]methyl-phenylphosphinic acid
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