[4-(3-aminopyridin-2-yl)piperazin-1-yl](1H-indol-2-yl)methanone(136818-09-2)
- Name: [4-(3-aminopyridin-2-yl)piperazin-1-yl](1H-indol-2-yl)methanone
- Synonyms:
- Molecular Formula:C18H19N5O
- Molecular Weight:321.3764
- CAS Registry Number:136818-09-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5271-60-3/2,2,7,7-tetrabutyl-1,3,6,8,2,7-tetroxadistannecane
- 56763-56-5/(3Z)-2,4-diphenylbut-3-en-2-ol
- 13451-63-3/4-(ethoxycarbonyl)-1-{1-[4-(ethoxycarbonyl)-4-phenylpiperidin-1-yl]-2-phenylethyl}-4-phenylpiperidinium (2Z)-3-carboxyprop-2-enoate
- 80-23-9/2-Aminophenol-4-Sulfonmethylamide
- 130298-44-1/Crotoxin (Crotalusdurissus terrificus acidic subunit B-chain reduced) (9CI)
- 114987-15-4/9-(4-chlorobut-2-yn-1-yl)-9H-purin-6-amine
- 78774-17-1/methyl N-acetyl-S-(2-chloroethyl)cysteinate
- 37720-86-8/(2β,3β,14R)-2,3-Epoxygrayanotoxane-5,6β,10,14,16-pentol 14-acetate
- 94021-79-1/3,5,5-trimethylcyclohexyl propionate
- 62008-19-9/2-(3,5-dimethoxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
- 23271-65-0/ethyl hydrogen tetradecylphosphoramidate - tetradecan-1-amine (1:1)
- 163661-45-8/2H,6H,10H-Benzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one,11,12-dihydro-12-hydroxy-6,6,10,11-tetramethyl-4-propyl-, (10S,11R,12R)-
- 144169-95-9/N-(2,6-diethylphenyl)-2-methyl-6,11-dihydrodibenzo[b,e]oxepine-11-carboxamide
- 57308-51-7/Sinemet
- 5381-13-5/N,N,N-trimethylfuran-3-aminium iodide
- 5470-18-8/2-Chloro-3-nitropyridine
- 34490-85-2/4-dimethylaminomethylbenzylamine
- 136818-09-2/[4-(3-aminopyridin-2-yl)piperazin-1-yl](1H-indol-2-yl)methanone
- 5260-40-2/1-benzyl-4-(3-ethoxy-4-methoxybenzyl)piperazine
- 69727-21-5/2-(dipropylamino)-1-(naphthalen-1-yl)propan-1-ol
- 70553-75-2/aflatrem
- 146464-95-1/10-Propargyl-10-deazaaminopterin
- 6610-90-8/N-{3-chloro-5-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-4-hydroxyphenyl}-4-methylbenzenesulfonamide
- 3697-24-3/5-METHYLCHRYSENE
- 28239-45-4/5-Butyl-5-ethyl-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
- 103161-39-3/N,N-bis[5-(4-aminophenoxy)pentyl]benzamide
- 52358-56-2/demethylene-
- 22023-64-9/N-(propan-2-ylidene)propan-1-amine
- 13041-40-2/1-(3,4-dichlorophenyl)-3-heptylurea
- 6379-54-0/3-[(3-{[6-deoxy-3-O-(6-deoxyhexopyranosyl)hexopyranosyl]oxy}decanoyl)oxy]decanoic acid hydrate (1:1)