N-Hexyl-2-phenyl-1H-indole-3-acetamide(145040-30-8)
- Name: N-Hexyl-2-phenyl-1H-indole-3-acetamide
- Synonyms:CHEMBL329499;N-Hexyl-2-phenyl-1H-indole-3-acetamide;N-Hexyl-2-(2-phenyl-1H-indol-3-yl)-acetamide;D0N6IL;DTXSID201283215;BDBM50045876;PD187392;145040-30-8
- Molecular Formula:C22H26N2O
- Molecular Weight:334.5
- CAS Registry Number:145040-30-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 170098-87-0/6-chloro-7-methyl-3,4-dihydro-1H-quinoxalin-2-one
- 146475-48-1/1-Methylethyl 3-chloro-1-propanesulfonate
- 623553-31-1/N-[2-(2-Benzoxazolyl)ethyl]guanidine
- 161333-76-2/N-butyl-2-methylpyrido[3,4-d]pyrimidin-4-amine
- 119755-72-5/3,4-Dihydro-6-methoxy-N-propyl-2H-1-benzopyran-3-amine
- 150871-45-7/N-[2-(2-methoxyphenyl)ethyl]butanamide
- 163160-59-6/2-(1H-Indol-3-yl)glyoxylic acid propyl ester
- 177188-23-7/2-[(1S,2R,3S)-2-Carboxy-3-phenylcyclopropyl]-D-glycine
- 154932-69-1/4-Hydroxy-2-pyridin-4-ylmethyl-indan-1-one
- 142910-89-2/Methyl alpha-amino-alpha-methyl-1-naphthalenepropanoate
- 144432-69-9/2-Tert-butyloxycarbonyl-4,4-dimethyl-1,2,5-thiadiazolidine-1,1-dioxide
- 165546-20-3/6-(4,5,6,7-Tetrahydro-2-methyl-1H-indol-1-yl)-9H-purine
- 133891-62-0/3-Azetidinamine, 1-(diphenylmethyl)-N,2-dimethyl-, trans-
- 168425-65-8/2-Piperazino-4H-pyrimido[2,1-a]isoquinolin-4-one
- 76053-41-3/2-Hydroxy-5-(3-trifluoromethylphenyl)nicotinic acid
- 155444-29-4/N-[2-(Diethylamino)ethyl]-3-methyl-2-quinoxalinecarboxamide
- 869494-29-1/N-((3S,6R)-6-((S,E)-4-Ethoxycarbonyl-1-((S)-2-oxopyrrolidin-3-YL)but-3-EN-2-ylcarbamoyl)-2,9-dimethyl-4-oxodec-8-EN-3-YL)-5-methylisoxazole-3-carboxamide
- 201943-88-6/FURO(2,3-b)quinoline-3,4(2H,9H)-dione, 7-methoxy-9-(phenylmethyl)-
- 111538-48-8/N-(3-Morpholinopropyl)-5-fluoro-8H-indeno[1,2-d]thiazol-2-amine
- 145040-30-8/N-Hexyl-2-phenyl-1H-indole-3-acetamide
- 165603-30-5/1-Chloro-N-[2-(dimethylamino)ethyl]-9,10-dihydro-9-oxo-4-acridinecarboxamide
- 325146-05-2/Ethyl 4-((6-chloro-4-quinazolinyl)thio)-1-piperidinecarboxylate
- 154086-40-5/(5R,6S)-9-Dodec-(E)-ylidene-6-hydroxymethyl-1,7-dioxa-spiro[4.4]nonane-2,8-dione
- 1148015-30-8/Clopidogrel active metabolite
- 752966-43-1/6H-Benz[f]indolo[2,3-a]quinolizin-5-ium, 14-amino-4-chloro-7,12-dihydro-
- 746595-21-1/NTP-15-5 free base
- 13094-23-0/2-Chloro-10-[4-(dimethylamino)butyl]phenothiazine
- 221257-50-7/1-[3-[4-(3-Chlorophenyl)piperazino]propyl]indoline-2-one
- 150109-51-6/N2,N5-Bis[(1,1-dimethylethoxy)carbonyl]-L-ornithine chloromethyl ester
- 216445-01-1/Variecolactone