(S)-Pro-xylane(868156-46-1)
- Name: (S)-Pro-xylane
- Synonyms:(S)-Pro-xylane (Synonyms: (S)-Hydroxypropyl tetrahydropyrantriol);(S)-Pro-xylane;L-glycero-L-gluco-Octitol, 1,5-anhydro-6,8-dideoxy-;βS2018;(S)-Pro xylane,Hydroxypropyl tetrahydropyrantriol;(S)-Hydroxypropyl tetrahydropyrantriol;Hydroxypropyl tetrahydropyranetriol;Xylose Impurity 14
- Molecular Formula:C8H16O5
- Molecular Weight:192.21
- CAS Registry Number:868156-46-1
- EINECS:
- Melting Point:376.0±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 868154-07-8/methyl 2-(1-benzofuran-2-carbonylamino)-4-chlorobenzoate
- 868154-18-1/N-(2-ethoxyphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide
- 868154-19-2/N-(3,5-dimethylphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide
- 868154-23-8/methyl 2-[(1-oxo-3,4-dihydroisochromene-3-carbonyl)amino]benzoate
- 868154-36-3/N-(2-fluorophenyl)-5-(phenylsulfanylmethyl)furan-2-carboxamide
- 868154-42-1/2-Furancarboxamide, N-(2-furanylmethyl)-5-[(phenylthio)methyl]-
- 868154-80-7/3-(4-Nitro-phenyl)-2-(4-thiophen-2-yl-thiazol-2-yl)-acrylonitrile
- 868154-81-8/2-(4-Furan-2-yl-thiazol-2-yl)-3-phenyl-acrylonitrile
- 868154-82-9/2-Thiazoleacetonitrile, α-[(3,4-dimethoxyphenyl)methylene]-4-(2-furanyl)-
- 868154-83-0/2-(4-Furan-2-yl-thiazol-2-yl)-3-(4-nitro-phenyl)-acrylonitrile
- 868154-84-1/2-Thiazoleacetonitrile, 4-(2-furanyl)-α-[(3-hydroxy-4-methoxyphenyl)methylene]-
- 868154-85-2/3-Furan-2-yl-2-(4-furan-2-yl-thiazol-2-yl)-acrylonitrile
- 868154-86-3/(E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enenitrile
- 868154-87-4/(Z)-3-(4-tert-butylphenyl)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 868155-14-0/5-Thiazoleacetamide, N-(aminocarbonyl)-2-[2-(2,5-dihydro-2-oxo-4-thiazolyl)hydrazinyl]-4,5-dihydro-4-oxo-
- 868155-17-3/N-carbamoyl-2-[4-oxo-2-[2-(4-oxo-1,3-thiazol-2-yl)hydrazinyl]-1,3-thiazol-5-yl]acetamide
- 868155-36-6/5H-Pyrazolo[1,5-c][1,3]benzoxazine, 1,10b-dihydro-5-(4-methylphenyl)-2-(3-pyridinyl)-
- 868155-46-8/1-Propanone, 1-[4,5-dihydro-5-(2-hydroxyphenyl)-3-(4-methylphenyl)-1H-pyrazol-1-yl]-
- 868155-79-7/Acetamide, N-[2-(6-hydroxy-1H-indol-3-yl)ethyl]-
- 868156-46-1/(S)-Pro-xylane
- 86815-86-3/2(1H)-Quinazolinone, 1-methyl-4-phenyl-6-[(trifluoromethyl)thio]-
- 86815-99-8/ethanediamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-N'-(2-hyd
- 868168-04-1/Indeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tris(4-hydroxyphenyl)-, (1R,2R,6R,6aR,11R,11aR)-rel-(+)-
- 868173-49-3/4H-?Dithieno[3,?2-?b:2',?3'-?d]?pyrrole, 4-?(2-?ethylhexyl)?-?, homopolymer
- 86819-97-8/(Naphthalen-1-ylmethyl)boronic acid
- 868208-78-0/Benzeneacetic acid, α,2-dichloro-, (1R)-2-(dimethylamino)-1-methylethyl ester
- 868208-92-8/Angstrom6
- 868208-96-2/UDP-6-azido-6-deoxy-D-Gal.2Na
- 868212-26-4/Carbamic acid, [2,2-dichloro-1-[(4-methylphenyl)sulfonyl]ethenyl]-, methyl ester (9CI)
- 868212-39-9/Benzenecarboximidamide, N-methyl-4-nitro-N'-(phenylsulfonyl)-