(1S)-<1-2H>furfurylalcohol(112302-64-4)
- Name: (1S)-<1-2H>furfurylalcohol
- Synonyms:(1S)-<1-2H>furfurylalcohol
- Molecular Formula:
- Molecular Weight:99.0935
- CAS Registry Number:112302-64-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1027254-81-4/(S)-N-(3-(1-(6-chloropyrazin-2-ylamino)ethyl)phenyl)-3-(trifluoromethyl)benzamide
- 140372-17-4/α(S)-(2(S)-((Hydroxy(4-phenylbutyl)phosphinyl)oxy)-1-oxopropoxy)benzenepropanoic acid diphenylmethyl ester
- 103568-91-8/penta-O-benzoyl-aldehydo-D-mannose-diethyldithioacetal
- 1477751-67-9/2-(4-bromophenyl)-N-(4-((3-chlorophenyl)amino)quinazolin-6-yl)acetamide
- 203127-11-1/(2S,5R,6R)-6-((R)-2-Amino-2-phenyl-acetylamino)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 3-cyclohexylidene-2,5-dioxo-pyrrolidin-1-ylmethyl ester
- 1352170-24-1/4-(3,4-dimethoxyphenyl)-5-phenyl-1,2-dihydropyridazine-3,6-dione
- 1211936-24-1/C16H20O2
- 1261294-56-7/bis(methyl 2,3,4-tri-O-benzyl-6-deoxy-α-D-mannopyranosid-6-yl) sulfone
- 863781-45-7/(S)-2-{(S)-2-[((S)-2-{(S)-2-[(S)-2-(tert-Butoxycarbonyl-methyl-amino)-4-methyl-pentanoylamino]-4-methyl-pentanoylamino}-3-methyl-butyryl)-methyl-amino]-4-methyl-pentanoylamino}-3-phenyl-propionic acid methyl ester
- 170939-62-5/[4-(4-Chloro-phenyl)-1H-pyrrol-3-yl]-(3,4-dichloro-phenyl)-methanol
- 32313-57-8/2-fluoren-9-yl-isoquinolinium; bromide
- 1428243-56-4/(1S,2R,4S)-4-(2-cyanoethyl)-2-ethyl-N'-(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclopentanecarbohydrazide
- 503604-08-8/(S)-3-[(R)-3,4-Bis-(tert-butyl-dimethyl-silanyloxy)-butyl]-5-methyl-3-phenylsulfanyl-dihydro-furan-2-one
- 1349744-28-0/tert-butyl 2,4-difluorobenzyl(2-hydroxyethyl)carbamate
- 1072809-79-0/(2R)-N,N-[(1'S,4'S)-1',4'-diphenyl-1',4'-butylidene]-2-(hydroxymethyl)octanamide
- 68869-17-0/16-Oxo-16-p-tolylhexadecansaeure
- 1246657-74-8/3-bromo-2-[2-(4-methoxyphenyl)ethynyl]benzofuran
- 1398415-03-6/C11H13N3O2
- 112302-64-4/(1S)-<1-2H>furfurylalcohol
- 60839-34-1/1,7-C2B10H10-1,7-(CCC6H5)2
- 727417-01-8/(S)-Quinolin-4-yl-[(2R,4S,5S)-5-((E)-styryl)-1-aza-bicyclo[2.2.2]oct-2-yl]-methanol
- 1386981-23-2/(1-{6-[5-(3-tert-butoxycarbonylamino-1-phenyl-propylcarbamoyl)-2-chloro-phenylcarbamoyl]-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-yl}-piperidin-4-yl)-carbamic acid tert-butyl ester
- 243982-37-8/N-(3-aminomethyl-benzyl)-N',N'-dibenzyl-N''-butyl-[1,3,5]triazine-2,4,6-triamine
- 124392-71-8/4-(3,4-Dimethoxy-benzyl)-6,8,9-trimethyl-3,4-dihydro-2H-benzo[b]oxepin-5-one
- 296795-93-2/(E,E)-3,5-Bis[2-(3,4,5-tripropoxyphenyl)ethenyl]benzaldehyde
- 1083179-96-7/2-amino-5-(3-bromo-4-fluorophenyl)-3-methyl-5-[4-(pentafluoro-λ
6 -sulfanyl)phenyl]-3,5-dihydro-4H-imidazol-4-one - 1367372-07-3/2,8-dimethyl-13-(4-formylphenyl)-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine
- 114085-93-7/tert-butyl 4-<<6-
-3-<2-(methoxycarbonyl)ethyl>indol-1-yl>methyl>-3-methoxybenzoate - 83956-39-2/3-O-(2-Acetamido-6-O-benzoyl-2-desoxy-α-D-galactopyranosyl)-N-(benzyloxycarbonyl)-L-serinbenzylester
- 182058-69-1/3,5-diallyoxyphenylmethylbromide
