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Ethanethioic acid, S-(2-((2-amino-3-hydroxy-1-oxopropyl)amino)ethyl) ester, (S)-, mono(trifluoroacetate) (salt) (147529-77-9)
Identification
Name:
Ethanethioic acid, S-(2-((2-amino-3-hydroxy-1-oxopropyl)amino)ethyl) ester, (S)-, mono(trifluoroacetate) (salt)
Synonyms:
N-Serinyl-S-acetylcysteamine trifluoroacetate
CAS:
147529-77-9
Molecular Formula:
C
9
H
15
F
3
N
2
O
5
S
Molecular Weight:
0
InChI:
InChI=1/C7H14N2O3S.C2HF3O2/c1-5(11)13-3-2-9-7(12)6(8)4-10;3-2(4,5)1(6)7/h6,10H,2-4,8H2,1H3,(H,9,12);(H,6,7)/t6-;/m0./s1
Molecular Structure:
Properties
Flash Point:
244.1°C
Boiling Point:
480.1°Cat760mmHg
Density:
g/cm
3
Flash Point:
244.1°C
Safety Data
Other Product
Benzoic acid, 3-[3-[(2-amino-3-mercapto-1-oxopropyl)amino]phenoxy]-,(R)-, mono(trifluoroacetate) (salt)
Benzoic acid, 3-[3-[(2-amino-3-mercapto-1-oxopropyl)amino]phenoxy]-,methyl ester, (R)-, mono(trifluoroacetate) (salt)
Benzoic acid, 3-[4-[(2-amino-3-mercapto-1-oxopropyl)amino]phenoxy]-,(R)-, mono(trifluoroacetate) (salt)
Benzoic acid, 3-[4-[(2-amino-3-mercapto-1-oxopropyl)amino]phenoxy]-,methyl ester, (R)-, mono(trifluoroacetate) (salt)
Benzoic acid, 4-[4-[(2-amino-3-mercapto-1-oxopropyl)amino]phenoxy]-,(R)-, mono(trifluoroacetate) (salt)
Benzeneacetic acid,a-[[[2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]methyl]-, ethyl ester, mono(trifluoroacetate) (salt)
Hexanoic acid,6-[3-[(2S,3S,5R)-2-[[(2S)-2-amino-1-oxopropyl]amino]-6-(butylamino)-3-hydroxy-5-methyl-6-oxohexyl]phenoxy]-, mono(trifluoroacetate) (salt)
Butanoic acid,4-[3-[2-[[(2S)-2-amino-1-oxopropyl]amino]-6-(butylamino)-3-hydroxy-5-methyl-6-oxohexyl]phenoxy]-, mono(trifluoroacetate) (salt)
Ethanethioic acid,S-[2-[(3-amino-1-oxopropyl)amino]ethyl] ester, hydrobromide (1:1)
Ethanethioic acid,S-[2-[[(2R)-2-(acetylamino)-3-mercapto-1-oxopropyl]amino]ethyl] ester
1H-Tetrazole-1-butanamide,5-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-(phenylmethoxy)ethyl]-N-[2-(3-hydroxyphenyl)ethyl]-, mono(trifluoroacetate) (salt)
Propanamide, 2-amino-3-hydroxy-N-methyl-, mono(trifluoroacetate)(salt)
Acetic acid, [[1-(2-amino-1-oxopropyl)-4-piperidinyl]oxy]-, methyl ester,(S)-, mono(trifluoroacetate)
Carbamic acid, [2-(methylsulfonyl)ethyl]-,2-[5-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-(phenylmethoxy)ethyl]-1H-tetrazol-1-yl]ethyl ester, mono(trifluoroacetate)
Acetic acid,[[1-[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]-4-piperidinyl]oxy]-,methyl ester, (S)-, mono(trifluoroacetate)
1H-Tetrazole-1-butanamide,5-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-(phenylmethoxy)ethyl]-N-(3-hydroxypropyl)-, mono(trifluoroacetate) (salt)
5-Pyrimidinecarboxamide,N-hydroxy-2-[4-[[2-(2-methyl-1H-indol-3-yl)ethyl]amino]-1-piperidinyl]-,mono(trifluoroacetate) (salt)
4-Pyrimidinecarboxylic acid,2-(4-amino-3-thienyl)-1,6-dihydro-5-hydroxy-6-oxo-, methyl ester,mono(trifluoroacetate) (salt)
1H-Tetrazole-1-butanamide,5-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-(phenylmethoxy)ethyl]-N-[2-[(2-hydroxyethyl)sulfonyl]ethyl]-, mono(trifluoroacetate) (salt)
1H-Tetrazole-1-butanamide,5-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-(phenylmethoxy)ethyl]-N-[2-[(2-hydroxyethyl)thio]ethyl]-, mono(trifluoroacetate) (salt)
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