Rubiginone D2(274913-71-2)
- Name: Rubiginone D2
- Synonyms:Rubiginone D2;(2S,3S,4R)-3,4-Dihydro-2,4-dihydroxy-8-methoxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione
- Molecular Formula:
- Molecular Weight:352.33744
- CAS Registry Number:274913-71-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 157505-99-2/Pyrazine, 3,6-diethoxy-1,2-dihydro-2-(1-methylethyl)-, (R)- (9CI)
- 954229-23-3/tert-Butyl 4-((3-trifluoromethylphenoxy)methyl)piperidine-1-carboxylate
- 851527-44-1/3-chloro-6-(4-iodophenyl)pyridazine
- 153255-76-6/5-chloro-7-nitroindoline-2,3-dione
- 697230-38-9/2-Furancarboxamide,5-ethyl-N-(5-methyl-3-isoxazolyl)-(9CI)
- 933749-24-7/2-broMo-4-(aMinoMethyl)thiazole
- 356532-66-6/Benzenamine, 2,4-dimethyl-N-propyl- (9CI)
- 1030378-93-8/4-(3,5-DIMETHYL-1H-PYRAZOL-4-YLMETHYL)-PHENYLAMINE
- 211943-50-9/5-(3-iodophenyl)-1,3,4-Oxadiazol-2(3H)-one
- 34906-10-0/1,2-Azulenedicarboxylic acid
- 54232-44-9/6-chloro-5-methoxypicolinoyl chloride
- 49674-31-9/3-amino-5-iodobenzonitrile
- 916739-36-1/BENZENEMETHANAMINE, 4-AMINO-N,N-BIS[(4-AMINOPHENYL)METHYL]-, HYDROCHLORIDE
- 593261-82-6/1-(2,6-dimethoxybenzoyl)piperidine-4-carboxylic acid
- 274913-71-2/Rubiginone D2
- 898794-09-7/2-CYANO-3'-PYRROLIDINOMETHYL BENZOPHENONE
- 16951-27-2/(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)ACETIC ACID
- 1242153-34-9/4-(1,4-DiMethylpiperidin-4-yl)aniline
- 530134-41-9/3,5-DICHLORO-2-[[[[[5-(3-NITROPHENYL)-2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1305325-23-8/1-(Phenylsulfonyl)-6-broMo-4-azaindole
- 69083-47-2/2-bromo-N-ethylbenzeneamine
- 55520-88-2/3-O,4-O-Bis(trimethylsilyl)-1-deoxo-1-(methoxyimino)-2-deoxy-D-erythro-pentose 5-[phosphoric acid bis(trimethylsilyl)] ester
- 122115-50-8/ETHYL 7-(4-ISOPROPYLPHENYL)-7-OXOHEPTANOATE
- 1365271-29-9/1-Cyclohexyl-6-fluoro-1,3-benzodiazole
- 917482-45-2/(S)-Citalopram N-Oxide
- 416889-55-9/CHEMBRDG-BB 5525424
- 1052415-37-8/Benzyl-(1-methyl-1H-pyrrol-2-ylmethyl)-aminehydrochloride
- 53516-73-7/Quinovin
- 6185-3-1/N,N-DIMETHYLFORMAMIDE, [CARBONYL-14C]
- 365542-58-1/ethyl 2-[(E)-2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)vinyl]-6-methoxy-benzoate