ISOFUMIGACLAVINEB(58800-20-7)
- Name: ISOFUMIGACLAVINEB
- Synonyms:Indolo[4,3-fg]quinoline,ergolin-9-ol deriv.; Isofumigaclavine B; Roquefortine B
- Molecular Formula:C16H20 N2 O
- Molecular Weight:256.348
- CAS Registry Number:58800-20-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26607-98-7/(2S)-2-Hydroxy-2-[(1R)-1-methoxyethyl]-3-methylbutanoic acid [(1S)-2,3,5,7aβ-tetrahydro-1β-acetoxy-1H-pyrrolizin-7-yl]methyl ester
- 4016-21-1/sodium 1-methyl 2-sulphonatododecanoate
- 1866-38-2/3-Chlorocinnamic acid
- 18683-91-5/Ambroxol
- 97180-80-8/Spiro(6H-3a,7-methanoazulene-6,2-oxirane), octahydro-3,8,8-trimethyl-, (2R,3R,3aS,7R,8aS)-
- 5796-58-7/5,6-Benz[2',3':4,3]indenocoumarin
- 41946-89-8/[3.5.3]Armilenium
- 98-11-3/Benzenesulfonic acid
- 20820-73-9/(1,4-diaminobutyl)phosphonic acid
- 6382-06-5/AMYL LACTATE
- 51210-01-6/2-(hydroxymethyl)menthol
- 73519-10-5/rhamnocitrin 3-O-isorhamninoside
- 80286-58-4/artemisic acid
- 17644-94-9/1,4-dihydro-1,4-methanopyridazino[1,2-b]phthalazine-6,11-dione
- 156998-80-0/N-acetyl-6-(benzyloxy)-9-(beta-D-ribofuranosyl)-9H-purin-2-amine
- 73505-32-5/cholesteryl linoleyl ether
- 28372-61-4/Phosphoramidofluoridousacid (8CI,9CI)
- 58800-20-7/ISOFUMIGACLAVINEB
- 74816-33-4/N-[4-(dimethylamino)phenyl]-N~2~,N~2~-diethylglycinamide hydrochloride
- 30832-55-4/N-[(Z)-(4-butoxynaphthalen-1-yl)(imino)methyl]-N-octyloctan-1-aminium chloride
- 37163-91-0/6-methyl-3-methylidene-2-oxo-7-(3-oxobutyl)-3,3a,4,5,6,8a-hexahydro-2H-cyclohepta[b]furan-5-yl acetate
- 60172-03-4/Pyridinium, 4,4'-[(1,7-dioxo-1,7-heptanediyl)bis(imino-4,1-phenyleneimino)]bis[1-ethyl-, diperchlorate (9CI)
- 31992-02-6/2,4(1H,3H)-Pyrimidinedione, 3,6-dimethyl-5-dimethylamino-1-phenyl-
- 30886-27-2/2,4-dichloro-6-(2,4,5-trichlorophenoxy)-1,3,5-triazine
- 91696-66-1/Benzenesulfonic acid, 4-C1O-14-alkyl derivs., sodium salts
- 39307-19-2/E.C. 1.14.13.19
- 2402-79-1/2,3,5,6-Tetrachloropyridine
- 25483-56-1/titanium(4+) diethylazanide methanide (1:3:1)
- 59708-09-7/Butanoic acid,4-[2,3-dichloro-4-(2-methylene- 1-oxobutyl)phenoxy]-
- 20887-33-6/1-[(diethylamino)acetyl]-3-phenyl-2,3-dihydroquinazolin-4(1H)-one hydrochloride (1:1)