9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)-(100843-91-2)
- Name: 9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)-
- Synonyms:AntibioticSF 2418; Murayaquinone; PKF 118-744; Sch 68631
- Molecular Formula:C19H16 O5
- Molecular Weight:324.33
- CAS Registry Number:100843-91-2
- EINECS:
- Melting Point:195 °C
- Water Solubility:
Other Product
- 149530-93-8/disodium 1-amino-4-(2-(5-chloro-6-fluoro-pyrimidin-4-ylamino-methyl)-4-methyl-6-sulfo-phenylamino)-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonate
- 2899-56-1/cyanomethyl 2-phenylmethoxycarbonylaminoacetate
- 149200-15-7/delayed early response protein 6
- 67634-18-8/isopentyl 2-ethylacrylate
- 6641-35-6/Butanedioic acid, methylene-, dihydrazide (9CI)
- 72302-11-5/Oxirane, 2-methyl-3-tridecyl-, polymer chloroethene
- 59261-10-8/BBBT
- 75240-14-1/1-benzyl-5H-pyrido[4,3-b]indol-3-amine acetate
- 153781-49-8/13,15-O-bidesmethylascomycin
- 23549-97-5/Propanedioic acid,sodium salt (1:?)
- 37341-22-3/Sulfur dioxide mixed with ozone (1:1)
- 22197-83-7/1-(4-bromobutoxy)-2-chloro-4-nitrobenzene
- 104086-11-5/1,1'-Biphenyl,2,2',3,3',4-pentachloro-4'-(methylsulfonyl)-
- N2)-((PHENYLMETHOXY)CARBONYL)-l-GLUTAMINYL-l-TRYPTOPHYL-l-SERYL-l-TYROSYL-THREO-β-HYDROXY-d-PHENYLALANYL-l-LEUCYL-l-ARGINYL-N-ETHYL-l-PROLINAMIDE, MONOACETATE (SALT), TETRAHYDRATE ">71033-69-7/N2)-((PHENYLMETHOXY)CARBONYL)-l-GLUTAMINYL-l-TRYPTOPHYL-l-SERYL-l-TYROSYL-THREO-β-HYDROXY-d-PHENYLALANYL-l-LEUCYL-l-ARGINYL-N-ETHYL-l-PROLINAMIDE, MONOACETATE (SALT), TETRAHYDRATE
- 159121-97-8/Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,7'a,8'ab)]- (9CI)
- 147029-72-9/4-[(4-nitrophenyl)carbonyl]phenyl alpha-D-xylopyranoside
- 162558-75-0/2-Propenoic acid,3-phenyl-,(2S,3aS,4S,4aR,6S,8S,8aS,9R,10R)-4,8,9-tris(acetyloxy)-10-(benzoyloxy)-2,3,3a,4,4a,5,6,7,8,8a,9,10-dodecahydro-6-hydroxy-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-5-methylenebenz[f]azulen-2-ylester, (2E)-
- 172854-68-1/1-Benzopyrylium,3-[[6-O-(carboxyacetyl)-b-D-glucopyranosyl]oxy]-2-[3-[[6-O-[(2E)-3-[4-(b-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-b-D-glucopyranosyl]oxy]-4-hydroxy-5-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-glucopyranosyl]oxy]phenyl]-5,7-dihydroxy-,inner salt (9CI)
- 94849-87-3/11-methyl-5,6,8,9,10,11-hexahydrotetraphen-11-ol
- 100843-91-2/9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)-
- 2611-91-8/2H-1-Benzopyran-6(7H)-one,3,4-dihydro-2,5,8-trimethyl-7-[2,3,4,6-tetrahydro-2,5,8-trimethyl-6-oxo-2-(4,8,12-trimethyltridecyl)-7H-1-benzopyran-7-ylidene]-2-(4,8,12-trimethyltridecyl)-
- 39009-39-7/11-Oxaspirostan
- 6678-23-5/(6alpha)-6-methyl-3,20-dioxopregn-4-en-17-yl hexanoate
- 9031-26-9/E.C. 6.1.1.6
- 111093-03-9/Zionomer
- 39007-54-0/1H-Imidazole-1-ethanamine,4,5-dihydro-2- (8-undecenyl)-
- 94133-46-7/2-Naphthalenesulfonic acid, 1,1-methylenebis((phenylmethyl)-
- 3686-70-2/p-[(p-Phenylphenacylidene)amino]benzoic acid
- 202721-09-3/2,5-Cyclohexadien-1-one,4-hydroxy-4-[2- [[6-O-[(4-hydroxyphenyl)acetyl]-â-Dglucopyranosyl] oxy]ethyl]-
- 307297-39-8/Glycine, L-alanyl-L-a-glutamyl-L-a-aspartyl-