C33H41NO6(76193-52-7)
- Name: C33H41NO6
- Synonyms:
- Molecular Formula:
- Molecular Weight:547.692
- CAS Registry Number:76193-52-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 85071-42-7/(6R,7R)-7-[1-Chloro-2-phenoxy-eth-(Z)-ylideneamino]-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 127692-48-2/[5,9-Dimethoxy-8-methyl-2,3-bis-(4-pyrrolidin-1-ylmethyl-phenyl)-thieno[2,3-g]quinoxalin-7-yl]-pyrrolidin-1-yl-methanone
- 125932-21-0/Acetic acid [2,5-dioxo-1,3-diphenyl-imidazolidin-(4Z)-ylidene]-hydrazide
- 58508-46-6/(1R,4aS,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-1-carboxylic acid cyclohexylamide
- 76473-83-1/[(3-Allyl-1-methyl-thioureido)-phenyl-methyl]-phosphonic acid diisopropyl ester
- 127143-82-2/3-Ethyl-5,5,7-trimethyl-2-(4-nitro-phenyl)-3,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 96844-91-6/[3-((7R,8R)-3,5-Diethyl-7-hydroxy-8-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)-phenyl]-phenyl-methanone
- 96845-65-7/C29H24Cl2O
- 76968-70-2/4,6-Dihydroxy-benzene-1,3-disulfonic acid diphenyl ester
- 99679-93-3/Methyl-4,6-O-benzyliden-3-<(benzyloxycarbonyl)(methyl)amino>-3-desoxy-3-C-methyl-α-D-arabino-hexopyranosid-2-ulose
- 109386-33-6/2-carbethoxy-12-(2'-cyano-4'-nitrophenyl)-naphth<2,3-b>indolizine-6,11-dione
- 82668-97-1/Acetic acid 2,3-dimethoxy-5-(4,7,9-trimethoxy-8-oxo-8H-[1,3]dioxolo[4,5-g]chromen-6-yl)-phenyl ester
- 30097-60-0/1-[(E)-3-(4-Fluoro-phenyl)-3-oxo-propenyl]-pyridinium; chloride
- 109386-46-1/14-(2',4',6'-trinitrophenyl)benzo
naphth<2,3-b>indolizine-8,13-dione - 76196-33-3/1-(2,3-Diphenyl-propylamino)-3-phenoxy-propan-2-ol; hydrochloride
- 76193-52-7/C33H41NO6
- 82668-98-2/Acetic acid 6-(3-acetoxy-4,5-dimethoxy-phenyl)-4,7-dimethoxy-8-oxo-8H-[1,3]dioxolo[4,5-g]chromen-9-yl ester
- 92528-24-0/N-acetyl-2,3,4-tri-O-benzoyl-N-p-chlorophenyl-α-D-lyxopyranosylamine
- 63316-40-5/C12H8O8S3(2-)*2Na(1+)
- 81379-40-0/[(S)-1-((R)-1-{[((S)-1-Ethylcarbamoyl-2-phenyl-ethylcarbamoyl)-methyl]-carbamoyl}-3-methanesulfinyl-propylcarbamoyl)-2-(4-hydroxy-phenyl)-ethyl]-carbamic acid tert-butyl ester
- 100297-69-6/12-ethenyl-4,4a,6a,7,8,9,12,12a,13,14,15,16,21a,21b-tetradecahydro-22-methoxy-4-(methoxymethoxy)-15,21a-dimethyl-14-<<2-(trimethylsilyl)ethoxy>methoxy>-18H-16a,19-metheno-2H,16aH-benzo
naphtho<2,1-m>-<1,4,8>trioxacyclopentadecin-10,18,21(1H,3H)-trione - 99409-36-6/1,5-anhydro-4,6-O-benzylidene-2-deoxy-2-phthalimido-3-O-(2,3,4-tri-O-benzyl-α-L-fucofuranosyl)-D-arabino-hex-1-enitol
- 109894-74-8/C40H32O14
- 65998-12-1/(6R,7R) and (6S,7S)-7-(R-2-amino-2-phenylacetamido)-3-trifluoromethyl-3-cephem-4-carboxylic acid*CF3COOH (1:1 mixture)
- 64156-92-9/3,5-dimethyl-3,4,5-trihydroxybenzyl alcohol 4-O-β-D-glucopyranosyl pentaacetate
- 31033-05-3/C12H8O7S2(2-)*2Na(1+)
- 97400-04-9/hedyotol-B triacetate
- 93130-27-9/methyl 4,6-O-benzylidene-α-D-glucopyranoside 3-sulfate
- 91472-42-3/2,5-Di-p-tolyl-[1,4]dithiine; compound with 2,4-di-p-tolyl-thiophene