C-Alkaloid A(6844-05-9)
- Name: C-Alkaloid A
- Synonyms:
- Molecular Formula:C40H48N4O4+2
- Molecular Weight:648.8324
- CAS Registry Number:6844-05-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7257-44-5/sodium N-[(4-aminophenyl)sulphonyl]benzamidate
- 91031-80-0/Fatty acids, C9-13-neo-, manganese salts
- 20876-68-0/2-(3-ethyl-1H-indol-2-yl)-1,1-dimethylpiperidinium
- 36169-16-1/ESTABEXS
- 64955-66-4/1,8-Octanediamine,N,N'-bis(4-butoxy-9-acridinyl)- (9CI)
- 90989-87-0/Castor oil, reaction products with Bu alc., sulfuric acid and triethanolamine
- 175385-62-3/Lasinavir
- 5470-62-2/4-(1,2,2,2-tetraphenylethyl)-9H-fluorene
- 145040-49-9/Butanoic acid,2-methyl-,(1R,2'R,3R,4aR,5S,6R,8S,8aS)-8-(acetyloxy)hexahydro-5,6-dimethyl-5-[(2S,3aS,6aS)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]spiro[3H-3,8a-ethano-1H-2-benzopyran-9,2'-oxiran]-1-ylester, (2S)-
- 12737-58-5/Germanium sulfide
- 10409-01-5/1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propen-1-yl-, hydrochloride (1:1)
- 5472-46-8/ethyl 4-amino-2-methylpyrimidine-5-carboxylate
- 63149-11-1/N-[4-(4-tert-Butylphenoxy)phenyl]-1-hydroxy-2-naphthamide
- 56815-45-3/Hexanedioic acid, polymer with 1,4-butanediol, 2,2-dimethyl-1,3-propanediol and 1,1-methylenebis4-isocyanatobenzene
- 91060-50-3/9-pentyl-3,9-dihydro-6H-purine-6-thione
- 6928-22-9/(cyanodinitromethyl)-
- 57982-77-1/Buserelin
- 54724-00-4/Curdlan
- 19246-24-3/Telomycin
- 6844-05-9/C-Alkaloid A
- 938-09-0/2-Chloroethyl Phenyl Sulfone
- 134001-02-8/ferric-N-(3-phenylglutaryl)desferrioxamine B
- 2639-99-8/1-[4-(4-chlorophenoxy)butyl]-4-(3-chlorophenyl)piperazine hydrochloride (1:1)
- 31409-32-2/5-(4-chlorophenyl)-4-ethyl-2,4-dihydro-3H-1,2,4-triazol-3-one
- 61015-32-5/1-(2-cyanoethyl)-1-methyl-4-(2-methylphenyl)piperazin-1-ium iodide
- 124-11-8/1-Nonene
- 77699-91-3/L-Lysine, N6-((phenylmethoxy)carbonyl)-, homopolymer
- 101959-26-6/(5xi,18alpha)-28,29-dihydroxyolean-12-en-3-one
- 83863-32-5/Aniba rosaeodora, ext.
- 5251-31-0/3,17-Dihydroxy-16-methylpregna-5,15-diene-20-one 3-acetate