L-threo-Hexitol,1,2,3,5-tetradeoxy-1,5-epithio- (404914-18-7)

Identification
Name:	L-threo-Hexitol,1,2,3,5-tetradeoxy-1,5-epithio-
Synonyms:	L-threo-Hexitol, 1,2,3,5-tetradeoxy-1,5-epithio- (9CI)
CAS:	404914-18-7
Molecular Formula:	C6H12 O2 S
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

Other Product

L-threo-Pentitol,1,2,3,4-tetradeoxy-2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-1,4-epithio-
L-threo-Pentitol,2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-1,4-epithio-
L-threo-Pentitol,1,2,3,4-tetradeoxy-2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,4-epithio-
L-threo-Pentitol,2-(2-amino-6-chloro-9H-purin-9-yl)-1,2,3,4-tetradeoxy-1,4-epithio-
L-threo-Pentitol,2-(6-amino-9H-purin-9-yl)-1,2,3,4-tetradeoxy-1,4-epithio-
threo-Hexitol, 2-amino-1,2,4,5,6-pentadeoxy-1,6-epithio- (9CI)
threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-2-methyl-3-C-methyl- (9CI)
threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-3-C-ethyl-2-methyl- (9CI)
threo-Pentonic acid,3-amino-2,3,4,5-tetradeoxy-2,5-epithio-
L-threo-Pentitol, 1,3,4-trideoxy-1,4-epithio-3-methylene- (9CI)
L-glycero-L-manno-2-Nonulosonicacid, 5-(acetylamino)-3,5,7,9-tetradeoxy-7-[(3-hydroxy-1-oxobutyl)amino]-, (R)-(9CI)
(2(S),5(S))-1,2,5,6-Tetradeoxy-2,5-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,6-diphenyl-L-iditol
3-O-Acetyl-5-deoxy-1-O,2-O-isopropylidene-β-L-threo-penta-4-enofuranose
3-O-Benzoyl-5-deoxy-1-O,2-O-isopropylidene-β-L-threo-penta-4-enofuranose
L-Altritol,1,2,5,6-tetradeoxy-2,5-bis[[(2S)-3-methyl-2-[[(5-methylpyrazinyl)carbonyl]amino]-1-oxobutyl]amino]-1,6-diphenyl-(9CI)
N~5~-(diaminomethylidene)-L-ornithine - L-threo-hex-1-enofuranos-3-ulose (1:1)
L-threo-Hexonamide,3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[[(2E,4E)-1-oxo-2,4-hexadien-1-yl]amino]-
L-threo-Hexonamide,3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[[(2E,4Z)-1-oxo-2,4-hexadien-1-yl]amino]-
L-threo-Hexonamide,3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[(1-oxo-2,4-hexadienyl)amino]-,dihydrochloride, (E,Z)- (9CI)
7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-Methyl-4-propyl-2-pyrrolidinyl]carbonyl]aMino]-1-(Methylsulfinyl)-L-threo-α-D-galacto-octopyranose 2-(Dihydrogen Phosphate)