1,4-Butanedione,1,4-bis(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-(106154-68-1)
- Name: 1,4-Butanedione,1,4-bis(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-
- Synonyms:9H-Pyrido[3,4-b]indole,1,4-butanedione deriv.; Picrasidine R
- Molecular Formula:C30H26 N4 O6
- Molecular Weight:
- CAS Registry Number:106154-68-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 7500-55-2/dimethyl cyclohex-3-ene-1,6-dicarboxylate
- 69343-38-0/RG-7
- 140421-65-4/6-Hydroximino-4-androstene-3,17-dione
- 5342-71-2/4-Nitro-3-hexanol
- 1175-42-4/Benzoic acid,2-[[(5-nitro-2-furanyl)methylene]amino]-,2-[(5-nitro-2-furanyl)methylene]hydrazide
- 68071-14-7/Nonanedioic acid, polymer with 1,4-butanediol and 1,2-propanediol, 2-ethylhexyl ester
- 62362-49-6/STEARETH-2 PHOSPHATE
- 5334-84-9/dimethyl 2,14-dimethyl-4,12-dioxo-3,5,8,11,13-pentaoxapentadecane-1,15-dioate
- 4080-25-5/S-Pentyl-L-cysteine
- 51785-80-9/6-amino-9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-2H-purin-2-one
- 77063-13-9/hexyl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate
- 6263-03-2/Benzylimidocarbonic acid diethyl ester
- 19758-19-1/ethyl 3-ethoxyisobutyrate
- 38669-41-9/Propanoic acid, phenoxy-
- 2732-18-5/5,7-Dihydroxycoumarin
- 1889-72-1/2-phenyl-1-(2,4,6-trimethylphenyl)ethanone
- 119347-18-1/Butanoic acid,2-(acetyloxy)-3-hydroxy-2-methyl-,1-(acetyloxy)decahydro-1,4a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenylester (9CI)
- 49839-99-8/4-(2-Nitrovinyl)indole
- 106154-68-1/1,4-Butanedione,1,4-bis(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-
- 60158-63-6/Isopyrodelphinine
- 61295-54-3/3-chloro-2,6-dimethylheptan-4-one
- 796-56-5/ethyl 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzoate
- 4223-14-7/1,3,5-tris(2,3-epoxypropoxy)benzene
- 61969-23-1/Reactive red 80
- 6039-81-2/4-acetyl-1-[2-(dimethylamino)ethyl]-3-hydroxy-5-(3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
- 7235-95-2/2-butene-1,1-diol, gadolinium oxonium salt (3:1:2)
- 92384-46-8/(3-Guanidinopropyl)trimethylammonium iodide hydriodide
- 5653-70-3/2-methyl-1,3-dioxane-5,5-dimethanol
- 171072-61-0/Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-10-methyl-, (7R,8S,8aS,9aR)-rel- (9CI)