Shoyuflavone C(194664-54-5)
- Name: Shoyuflavone C
- Synonyms:shoyuflavone C;shoyuflavone-C
- Molecular Formula:C19H14O11
- Molecular Weight:418.3
- CAS Registry Number:194664-54-5
- EINECS:
- Melting Point:209 - 212 °C
- Water Solubility:
Other Product
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- 76053-41-3/2-Hydroxy-5-(3-trifluoromethylphenyl)nicotinic acid
- 155444-29-4/N-[2-(Diethylamino)ethyl]-3-methyl-2-quinoxalinecarboxamide
- 869494-29-1/N-((3S,6R)-6-((S,E)-4-Ethoxycarbonyl-1-((S)-2-oxopyrrolidin-3-YL)but-3-EN-2-ylcarbamoyl)-2,9-dimethyl-4-oxodec-8-EN-3-YL)-5-methylisoxazole-3-carboxamide
- 201943-88-6/FURO(2,3-b)quinoline-3,4(2H,9H)-dione, 7-methoxy-9-(phenylmethyl)-
- 111538-48-8/N-(3-Morpholinopropyl)-5-fluoro-8H-indeno[1,2-d]thiazol-2-amine
- 145040-30-8/N-Hexyl-2-phenyl-1H-indole-3-acetamide
- 165603-30-5/1-Chloro-N-[2-(dimethylamino)ethyl]-9,10-dihydro-9-oxo-4-acridinecarboxamide
- 325146-05-2/Ethyl 4-((6-chloro-4-quinazolinyl)thio)-1-piperidinecarboxylate
- 154086-40-5/(5R,6S)-9-Dodec-(E)-ylidene-6-hydroxymethyl-1,7-dioxa-spiro[4.4]nonane-2,8-dione
- 1148015-30-8/Clopidogrel active metabolite
- 752966-43-1/6H-Benz[f]indolo[2,3-a]quinolizin-5-ium, 14-amino-4-chloro-7,12-dihydro-
- 746595-21-1/NTP-15-5 free base
- 13094-23-0/2-Chloro-10-[4-(dimethylamino)butyl]phenothiazine
- 221257-50-7/1-[3-[4-(3-Chlorophenyl)piperazino]propyl]indoline-2-one
- 150109-51-6/N2,N5-Bis[(1,1-dimethylethoxy)carbonyl]-L-ornithine chloromethyl ester
- 216445-01-1/Variecolactone
- 159096-43-2/(2R,3S,4aS,7R,8R,8aS)-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-7,8-dihydro-3H-furo[2,3-e]isoindole]-6'-one
- 126522-41-6/Draquinolol
- 194664-54-5/Shoyuflavone C
- 160485-40-5/Betavulgarin 2'-xyloside
- 182069-11-0/5-[3-[bis(4-fluorophenyl)methoxy]propyl]-1H-imidazole;(Z)-but-2-enedioic acid
- 135023-16-4/Dihydrocycloartomunin
- 149817-65-2/2-(1H-Indol-3-yl)ethyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside
- 240404-10-8/4H-Cyclopenta(b)thiophen-4-one, 5-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-5,6-dihydro-
- 133211-19-5/W5RQ55ZQ2J
- 155800-88-7/rel-(6R,8S)-6,8-Hentriacontanediol
- 155800-89-8/rel-(6R,8S)-6,8-Dotriacontanediol
- 808196-23-8/Enw5F6BK8Q
- 171049-46-0/{7-[(4-Carbamimidoyl-phenyl)-methyl-carbamoyl]-3-oxo-2-phenethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl}-acetic acid