Flemiflavanone B(71306-30-4)
- Name: Flemiflavanone B
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:71306-30-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 84-17-3/DIENESTROL
- 5326-62-5/3,4,5-trihydroxybenzoic acid - quinolin-8-ol (1:1)
- 25451-15-4/Felbamate
- 524-11-8/Chromophore I
- 128638-14-2/Spiro[3H-indole-3,3'-pyrrolidine]-1'-carboxaldehyde,1,2-dihydro-2-oxo-2'-(3-oxopentyl)-, (2'S,3S)-
- 12023-76-6/Iron ytterbium oxide (Fe5Yb3O12)
- 20263-47-2/oxotantalum trihydrofluoride
- 3650-23-5/Naphtho[1,2-b]furan-2,6(3H,4H)-dione,octahydro-3,5a,9-trimethyl-,(3S,3aS,5aR,9S,- 9aS,9bS)-
- 55-48-1/Atropine sulfate
- 76376-32-4/4-{1-hydroxy-2-[(8Z,12E)-4-hydroxy-7,12-dimethyl-14-oxooxacyclotetradeca-8,12-dien-2-yl]ethyl}-1,3-thiazolidin-2-one
- 263547-71-3/epitumomab cituxetan
- 19598-90-4/Gadolinium nitrate hexahydrate
- 65164-70-7/2-iodooctadecanoic acid
- 72146-54-4/4-naphthalen-1-yldiazenylnaphthalen-1-amine
- 72854-56-9/D-myo-Inositol,O-3-deoxy-4-C-methyl-3- (methylamino)-â-L-arabinopyranosyl-(1f6)- O-[2,6-diamino-2,3,4,6,7-pentadeoxy-R-Dribo- heptopyranosyl-(1f4)]-3-amino-2,3- dideoxy-
- 22730-86-5/Iolixanic acid
- 5456-97-3/N-butyl-4-methyl-benzamide
- 64168-08-7/1-BENZYL-4-DIMETHYLAMINOPIPERIDINE
- 134133-83-8/1-(4-ethynylphenyl)-4-(3-methylbutyl)-2,6,7-trioxabicyclo[2.2.2]octane
- 71306-30-4/Flemiflavanone B
- 6156-46-3/3-(3-bromophenyl)-5-[(2,6-dichlorophenyl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
- 39050-10-7/N-(2-{(2E)-5-[(E)-(4-bromophenyl)diazenyl]-2-[(4-bromophenyl)hydrazono]-2H-imidazol-4-yl}ethyl)acetamide
- 536-69-6/FUSARIC ACID
- 27120-63-4/1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,26,27,27,27-Dotriacontafluoro-5,8,11,14,17,20,23-heptakis(trifluoromethyl)-3,6,9,12,15,18,21,24-octaoxaheptacosane
- 15701-24-3/Erbium170
- 3863-80-7/Azapentacene
- 89581-37-3/4-bromopyridine-3-carboxamide 1-oxide
- 52321-10-5/3-benzyl-8-methyl-3,8-diazabicyclo[3.2.1]octane
- 72061-62-2/1H-Purine-2,6-dione, 7-(2-(bis(2-hydroxyethyl)amino)ethyl)-3,7-dihydro -1,3-dimethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)
- 139886-14-9/(E)-1-(1-benzyl-1,2,5,6-tetrahydropyridin-3-yl)-N-methoxymethanimine hydrochloride (1:1)