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1H-Pyrrole-2,5-dione, 3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indazol-3-yl)-
1H-Pyrrole-2,5-dione, 3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indazol-3-yl)-(436160-05-3)
- Name: 1H-Pyrrole-2,5-dione, 3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indazol-3-yl)-
- Synonyms:
- Molecular Formula:C24H23N5O2
- Molecular Weight:
- CAS Registry Number:436160-05-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 436160-05-3/1H-Pyrrole-2,5-dione, 3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indazol-3-yl)-
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- 4362-45-2/1,3-Dioxolane, 4-(chloromethyl)-2,2,4-trimethyl-
- 43625-71-4/Sodium(1+), [oxybis[methane]]-
- 4363-99-9/(3-THIOPHEN-2-YLMETHYL-5-THIOXO-1,5-DIHYDRO-[1,2,4]TRIAZOL-4-YL)-ACETIC ACID
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- 436152-86-2/Benzoic acid, 2-[9-(methylamino)-1,8,9-trioxononyl]hydrazide
- 436152-80-6/5-Thiazolecarboxamide, 4-methyl-N-[8-(methylamino)-7,8-dioxooctyl]-2-[4-(trifluoromethyl)phenyl] -
- 436152-79-3/Benzamide, 3-chloro-N-[8-(methylamino)-7,8-dioxooctyl]-
- 436152-78-2/1H-Indole-6-carboxamide, N-[8-(methylamino)-7,8-dioxooctyl]-
- 436152-77-1/1H-Benzimidazole-5-carboxamide, N-[8-(methylamino)-7,8-dioxooctyl]-
- 436152-76-0/2-Benzofurancarboxamide, N-[8-(methylamino)-7,8-dioxooctyl]-
- 436152-75-9/1,3-Benzodioxole-5-carboxamide, N-[8-(methylamino)-7,8-dioxooctyl]-
- 4365-11-1/Benzenesulfonyl fluoride, 4-(1-methylethyl)-
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- 4364-81-2/Ethenetricarboxylic acid
- 43641-60-7/Silylium, chlorodimethyl-
- 43641-30-1/Silylium, bromodimethyl-
- 43640-93-3/Selenium(1+), trichloro-
- 4363-95-5/4-Quinoline-carboxamide
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- 4362-91-8/Hydrazinecarboximidamide, 2,2'-(1,4-naphthalenediylidene)bis-
- 4362-86-1/Hydrazinecarboximidamide, 2-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methylene]-
- 4362-72-5/1,2-Oxathiepane, 2,2-dioxide
- 4362-26-9/1,3-Dioxolane, 4-methylene-2-phenyl-
- 436162-45-7/2(3H)-Furanone, 4-hydroxy-
- 436159-74-9/L-Proline, 1-(1-methylethenyl)- (9CI)
- 436159-66-9/1(2H)-Phthalazinone, 4-[6-(4-aminophenoxy)[1,1'-biphenyl]-3-yl]-2-(4-aminophenyl)-
- 436159-65-8/1(2H)-Phthalazinone, 4-[6-(4-nitrophenoxy)[1,1'-biphenyl]-3-yl]-2-(4-nitrophenyl)-
