(S)-4-(1-phenyl-1H-tetrazol-5-ylthio)butane-1,2-diol(1227374-05-1)
- Name: (S)-4-(1-phenyl-1H-tetrazol-5-ylthio)butane-1,2-diol
- Synonyms:(S)-4-(1-phenyl-1H-tetrazol-5-ylthio)butane-1,2-diol
- Molecular Formula:
- Molecular Weight:266.324
- CAS Registry Number:1227374-05-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1574275-55-0/C19H21F3N2O3S2
- 100995-68-4/1-<5'-<<2-(aminooxy)-3-phenylpropionyl>amino>-5'-deoxy-β-D-allofuranosyluronic acid>uracil
- 477953-53-0/(S)-7-((2S,6R)-6-Iodomethyl-tetrahydro-pyran-2-yl)-6-(4-methoxy-benzyloxy)-hept-1-en-3-ol
- 640768-47-4/(2-amino-5-bromo-phenyl)-cyclopentyl-methanone
- 946969-58-0/2-fluoro-5-(5-formylfuran-2-yl)benzoic acid
- 1426327-77-6/5'-methyl-7'-phenyl-1'-((trifluoromethyl)sulfonyl)spiro[cyclopropane-1,3'-indoline]
- 41727-44-0/3,5-dibromo-4-ethoxybenzoic acid
- 125344-12-9/3-<2H>-5-phenylisoxazole
- 179032-00-9/(E)-3,3,3-trifluoro-1-[4-(2-hydroxyethoxy)phenyl]-1,2-diphenylpropene
- 1006629-52-2/C16H18
- 1609581-51-2/3-chloro-4-(4,6-dimethylpyrimidin-5-yl)phenol
- 86509-88-8/C8H9S
- 1398063-67-6/?2-(3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-6-oxo-6H-xanthen-9-yl)benzoic acid
- 1632445-77-2/(4-bromophenyl)((1R,2R,10bR)-2-(2-hydroxyethyl)-1-phenyl-1,2,5,6-tetrahydropyrazolo[5,1-a]isoquinolin-3(10bH)-yl)methanone
- 1427016-66-7/2,3,4,5-tetra-O-benzyl-6-O-trityl-D-gulose propane-1,3-diyldithioacetal
- 3889-60-9/methyl 3,5-dichloro-1,2-thiazole-4-carboxylate
- 86593-81-9/((1S,3R,7R)-4,4-Dioxo-4λ6-thia-tricyclo[5.2.1.02,6]dec-8-en-3-yl)-trimethyl-silane
- 916677-48-0/N-[1-(2-oxoethyl)allyl]-4-methylbenzenesulfonamide
- 936251-83-1/({(1R)-2-{[tert-butyl(diphenyl)silyl]oxy}-1-[(phenylseleno)methyl]ethyl}oxy)acetaldehyde
- 1227374-05-1/(S)-4-(1-phenyl-1H-tetrazol-5-ylthio)butane-1,2-diol
- 125101-94-2/C10H24N2O4
- 182361-62-2/2-([1,1'-biphenyl]-4-yl)-4H-benzo[d][1,3]oxazin-4-one
- 328235-85-4/2-{4-[(3,5-Dimethyl-phenylcarbamoyl)-hydroxy-methyl]-phenoxy}-2-methyl-propionic acid ethyl ester
- 103192-34-3/[Ni2(μ-CNMe)3(bis(diphenylphosphino)methane)]
- 1266229-00-8/(3S,8aR)-2-[(2S)-2-{[N-(tert-butoxycarbonyl)-N-methyl-L-alanyl]amino}-2-cyclohexylacetyl]octahydropyrrolo[1,2-a]pyrazine-3-carboxylic acid
- 1313585-57-7/N-(4-methylbenzyl)-O-(4-(2-perfluoroctylethyl)benzyl)hydroxylamine hydrochloride
- 1313220-51-7/C20H17BrS2
- 1421844-71-4/6,7-dihydro-3-(1H-indol-2-yl)-1-(4-methoxyphenyl)-2-phenyl-1H-indol-4(5H)-one
- 225112-10-7/3-<(Benzyloxycarbonyl)amino>-8-methyl-4H-pyrido<1,2-a>pyrimidin-4-one
- 607714-73-8/2-(benzyloxyimino-methyl)-hex-5-enoic acid
