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D-threo-Pent-4-ynonicacid, 2-amino-2,4,5-trideoxy- (65207-64-9)
Identification
Name:
D-threo-Pent-4-ynonicacid, 2-amino-2,4,5-trideoxy-
Synonyms:
3-ethynylserine
CAS:
65207-64-9
Molecular Formula:
C5H7 N O3
Molecular Weight:
0
InChI:
InChI=1S/C5H7NO3/c1-2-3(7)4(6)5(8)9/h1,3-4,7H,6H2,(H,8,9)/t3-,4+/m1/s1
Molecular Structure:
Properties
Safety Data
Other Product
2-amino-2,4,5-trideoxy-D-threo-pent-4-ynonic acid
D-threo-Hex-4-enonicacid, 2-amino-3,6-anhydro-2,4,5-trideoxy-2-C-methyl- (9CI)
L-threo-Hex-2-enonic acid, 5-(acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy- (9CI)
threo-Hex-4-enonicacid, 2-amino-3,6-anhydro-2,4,5-trideoxy-5-methyl- (9CI)
D-[1-13C]THREO-PENT-2-ULOSE
D-threo-Pentonic acid,5-amino-2,4,5-trideoxy-2-(2-oxo-1-azetidinyl)-
L-threo-D-galacto-Octose,7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-
L-threo-a-D-galacto-Octopyranoside, methyl7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-2-piperidinyl]carbonyl]amino]-1-thio-
L-threo-a-D-galacto-Octopyranoside, methyl7-chloro-6,7,8-trideoxy-6-[[(4-pentyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-(9CI)
1-(2,3,5-Trideoxy-5-(L-methionyl)amino-beta-D-glycero-pent-2-enofuranosyl)cytosine
1,2,4-trideoxy-4-nitro-D-threo-pentitol
L-threo-Pentonic acid,4-amino-5-cyclohexyl-2,4,5-trideoxy-
L-threo-Pentonic acid,4-amino-2,4,5-trideoxy-5-phenyl-
L-Threo-pentose, 2-amino-4-[(2-amino-1-oxopropyl)amino]-2,3,4-trideoxy-, dihydrochloride, (R)-
a-D-threo-Hex-2-enopyranoside,methyl 4-azido-2,3,4-trideoxy-, 6-acetate
D-threo-Pentonamide,N-(1H-benzimidazol-2-ylmethyl)-2,4,5-trideoxy-4-[[[(2R,4S)-5,5-dimethyl-2-[(1R)-2-oxo-1-[(2-phenylacetyl)amino]-2-[(phenylmethyl)amino]ethyl]-4-thiazolidinyl]carbonyl]amino]-5-phenyl-
threo-Hex-4-enonicacid, 2-amino-3,6-anhydro-2,4,5-trideoxy-4-methyl- (9CI)
threo-Pent-1-enitol,3,4-anhydro-1,2,5-trideoxy-5-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
9H-Purin-6-amine,9-[(4Z)-5-deoxy-5-fluoro-b-D-threo-pent-4-enofuranosyl]-
L-threo-a-D-galacto-Octopyranoside, methyl7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-,2-hexadecanoate, monohydrochloride
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