2H-Pyrrol-2-one,3,5-di-1H-indol-3-yl-(158099-50-4)
- Name: 2H-Pyrrol-2-one,3,5-di-1H-indol-3-yl-
- Synonyms:Prodeoxyviolacein
- Molecular Formula:C20H13 N3 O
- Molecular Weight:
- CAS Registry Number:158099-50-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 59798-30-0/Mezlocillin sodium
- 61104-03-8/diethyl 2-[(dimethoxyphosphorothioyl)sulfanyl]butanedioate - S-benzyl O,O-dipropan-2-yl phosphorothioate (1:1)
- 68834-38-8/Sodium ((N,N-propane-1,3-diylbis(N-((2-hydroxyphenyl)methyl)glycinato))(4-)-N,N,O,O,ON,ON)ferrate(1-)
- 58700-70-2/Plastoquinol 1
- 6963-62-8/1H-Pyrazole-3-carboxylic acid, 4-phenyl-, ethyl ester
- 23783-33-7/Hydrazine,(triethoxyphosphoranylidene)- (9CI)
- 98859-63-3/Fatty acids, linseed-oil, polymers with linseed oil and polymd. steam-cracked petroleum distillates C5-18 cracked fraction
- 92530-77-3/Relaxin II (human-A reduced)
- 63767-88-4/4-ethyl-alpha-methylcyclohexylmethanol
- 4078-29-9/2,2,2-trifluoroethyl (1Z)-2,2,3,3,4,4,4-heptafluorobutanimidoate
- 88763-27-3/(4aS,5S,9bS)-5-(3-amino-4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
- 5413-95-6/6-chloro-N-(2-chlorophenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 176487-49-3/2-Propenoic acid, 2-methyl-, butyl ester, polymer with dodecyl 2-methyl-2-propenoate, eicosyl 2-methyl-2-propenoate, hexadecyl 2-methyl-2-propenoate and octadecyl 2-methyl-2-propenoate
- 90387-65-8/2,5-Furandione, 3-dodecyldihydro-, reaction products with 2,2-(1,6-hexanediylbis(oxymethylene))bis(oxirane)
- 6094-35-5/β,β-Carotene-3,3',4,4'-tetrol
- 61930-48-1/ZIMET 67/72
- 99506-18-0/N-[2-oxo-2-(piperidin-1-yl)-1-(tetrahydro-4H-thiopyran-4-ylidene)ethyl]formamide
- 90082-51-2/Pelargonium graveolens, ext.
- 158099-50-4/2H-Pyrrol-2-one,3,5-di-1H-indol-3-yl-
- 29007-03-2/7-Nitro-8-quinolyl=m-chlorobenzoate
- 68658-40-2/2,2'-thiobis(6-chloro-4-ethylphenol)
- 152607-09-5/5,8,11-Dodecatrienoic acid,12-[(1R,2S,3R,5S)-3-[(1S)-1-chloropropyl]- 6-oxabicyclo[3.1.0]hex-2-yl]-,(5Z,8Z,- 11Z)-
- 58743-78-5/4-Ethoxy-[1,1'-biphenyl]-4'-carbonitrile
- 54303-70-7/dodecyl octyl butanedioate
- 64505-80-2/2-chloro-3-[(3-chlorophenyl)amino]naphthalene-1,4-dione
- 54040-32-3/20Kh3VMF
- 208408-04-2/Hexane, 1,6-diisocyanato-, homopolymer, di-Et malonate-and N-(1-methylethyl)-2-propanamine-blocked
- 30362-59-5/2-(pyridin-3-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- 65482-52-2/SQ 20000
- 66587-34-6/4a,1-(Epoxymethano)-7,9a-methanobenz[a]- azulene-10-acetic acid,1,2,4b,5,6,7,8,9,10,10a-decahydro-2,7- dihydroxy-1-methyl-8-methylene-13-oxo-,[1S-(1R,2â,4aR,4bâ,7â,9aR,10â,10aâ)]-