Dihydroxyflavanonol-Rot(14253-77-1)
- Name: Dihydroxyflavanonol-Rot
- Synonyms:
- Molecular Formula:
- Molecular Weight:434.535
- CAS Registry Number:14253-77-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1312567-72-8/C17H16F3N5OS
- 1312470-57-7/2-(1H-indol-5-ylamino)-6-(4-chlorophenylsulfonyl)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one
- 1262058-20-7/4-((5R,8S,11R,13S,14S,17S)-5,17-dihydroxy-5',5',13-trimethyl-17-pentafluoroethyl-2,3,4,5,6,7,8,11,12,13,14,15,16,17-tetradecahydro-1H-spiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxan]-11-yl)benzaldehyde O-(3,4-dichlorobenzyl)oxime
- 1416890-66-8/1-(pyridin-3-ylmethyl)-3-[4-(3-{1-[2-(pyrrolidin-1-yl)ethyl]-1H-imidazol-2-yl}-1H-indol-1-yl)phenyl]urea
- 66768-97-6/7a-Bromo-2,2-dioxo-7-phenyl-1a,2,7,7a-tetrahydro-1H-2λ6-thia-cyclopropa[b]naphthalen-7-ol
- 40614-31-1/6-benzyloxy-4,4,5,7,8-pentamethyl-chroman
- 27393-37-9/7-methoxy-3-(4-methoxy-benzyl)-2-phenyl-chroman-4-ol
- 57032-29-8/1-((3aR,5S,6R,6aR)-6-Methoxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-2-phenylmethanesulfonyl-ethanone
- 23592-41-8/2-(4-Methoxy-phenyl)-4-(2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-thietane 1,1-dioxide
- 57505-45-0/4-acetoxy-3-nitro-2,6-diphenyl-benzofuran
- 38306-29-5/5-Hydroxy-2,2-dimethyl-4-[(E)-3,4,5-trichloro-phenylimino]-chroman-6-carboxylic acid methyl ester
- 24478-45-3/2-(4-chloro-benzenesulfonyl)-3-(5-nitro-thiophen-2-yl)-acrylic acid ethyl ester
- 57699-38-4/(2R,3S)-2,3-Bis-(2-iodo-phenyl)-oxirane-2,3-dicarboxylic acid dimethyl ester
- 29015-10-9/2-Acetamido-5-ethoxyphenyl-β-D-glucopyranosid-uronamid
- 27024-09-5/Phenyl-6'-chlor-6'-deoxy-α-maltosid
- 14253-77-1/Dihydroxyflavanonol-Rot
- 56316-94-0/2,5-Bis-(4'-octyl-biphenyl-4-yl)-thiophene
- 69848-62-0/Acetic acid (2S,3R,4S,6R)-2-((2R,3R,4S,5R,6S)-4,5-bis-benzyloxy-6-methoxy-2-methyl-tetrahydro-pyran-3-yloxy)-4-methoxy-6-methyl-tetrahydro-pyran-3-yl ester
- 50905-45-8/5,8-Diacetoxy-4-deoxypicro-podophyllin
- 6820-51-5/N-Phenaethyl-thiocarbamidsaeure-O-<4-(tetraacetyl-β-D-thio-glucosido)-phenylester>
- 69375-70-8/C35H39NO8S2
- 58719-76-9/Acetic acid (2R,3R,4S,5R,6S)-4,6-diacetoxy-5-benzyloxy-2-trityloxymethyl-tetrahydro-pyran-3-yl ester
- 55850-47-0/C43H46BrN5O3
- 107226-50-6/3,3-bis-[3-(4-amino-benzenesulfonylamino)-5-bromo-4-hydroxy-phenyl]-3H-isobenzofuran-1-one
- 119659-41-5/β-Methyl-3.4.6-triacetyl-N-
-D-glucosaminid - 6920-06-5/C44H50NO17P
- 68929-49-7/Acetic acid (4aR,6S,7S,8S,8aR)-6-benzyloxy-2-phenyl-7-((2R,3R,4S,5R)-3,4,5-triacetoxy-tetrahydro-pyran-2-yloxy)-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
- 57690-55-8/Acetic acid (2R,3R,4R,5R,6R)-3-acetoxy-2-acetoxymethyl-6-[(2R,3S,4R,5R,6S)-4,6-bis-benzyloxy-5-benzyloxycarbonylamino-2-(toluene-4-sulfonyloxymethyl)-tetrahydro-pyran-3-yloxy]-5-hydroxy-tetrahydro-pyran-4-yl ester
- 3475-36-3/2-phenyl-2H-pyridin-1-ol
- 3300-80-9/3-phenyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine
