1H-Indole-5-carboxamide, N-[(1R,2S)-2-phenylcyclopropyl]-, rel-(658683-95-5)
- Name: 1H-Indole-5-carboxamide, N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- Synonyms:
- Molecular Formula:C18H16N2O
- Molecular Weight:
- CAS Registry Number:658683-95-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 658683-65-9/Benzamide, 4-methyl-3-[(methylsulfonyl)amino]-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-66-0/Benzamide, 3-[(methylsulfonyl)amino]-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-67-1/3-Pyridinecarboxamide, 6-(4-morpholinyl)-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-69-3/3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-, mono(trifluoroacetate)
- 658683-71-7/3-Pyridinecarboxamide, 6-methoxy-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-, mono(trifluoroacetate)
- 658683-74-0/Benzamide, N-[(1R,2S)-2-phenylcyclopropyl]-3-(1-pyrrolidinyl)-, rel-, mono(trifluoroacetate)
- 658683-76-2/Benzamide, N-[(1R,2S)-2-phenylcyclopropyl]-3-(1-piperidinyl)-, rel-, mono(trifluoroacetate)
- 658683-77-3/Benzamide, 3-(4-methyl-1-piperazinyl)-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-79-5/Benzamide, 3-(4-morpholinyl)-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-, mono(trifluoroacetate)
- 658683-80-8/1H-Pyrrole-3-carboxamide, 2,5-dimethyl-N-[(1R,2S)-2-phenylcyclopropyl]-1-(2-thienylmethyl)-, rel-
- 658683-81-9/1H-Benzimidazole-5-carboxamide, 2-methyl-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-82-0/2-Thiophenecarboxamide, 3-chloro-4-[(1-methylethyl)sulfonyl]-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-83-1/1H-Pyrazole-4-carboxamide, 5-methyl-1-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-84-2/1H-Pyrazole-4-carboxamide, 1-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]-5-(trifluoromethyl)-, rel-
- 658683-85-3/1H-Pyrrole-3-carboxamide, 2,5-dimethyl-N-[(1R,2S)-2-phenylcyclopropyl]-1-(4-pyridinylmethyl)-, rel-
- 658683-86-4/5-Thiazolecarboxamide, 2,4-dimethyl-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-89-7/3-Pyridinecarboxamide, 2-chloro-6-methyl-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-91-1/3-Pyridinecarboxamide, 6-(methoxymethyl)-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-, mono(trifluoroacetate)
- 658683-93-3/1H-Indole-6-carboxamide, N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-95-5/1H-Indole-5-carboxamide, N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-96-6/1H-Indole-4-carboxamide, N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-98-8/Benzamide, 3-(dimethylamino)-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658684-01-6/3-Pyridinecarboxamide, 2-amino-4,6-dimethyl-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-, mono(trifluoroacetate)
- 658684-03-8/Benzamide, 2,3-dichloro-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658684-04-9/Benzamide, 2,4-dimethyl-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658684-06-1/Benzamide, 2,4-difluoro-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658684-10-7/2-Thiophenecarboxamide, 5-chloro-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658684-93-6/1,5,11-Trioxacyclohexadeca-7,13-diene-2,6,12-trione, 4,10,16-trimethyl-, (4R,7E,10S,13E,16S)-
- 658684-94-7/4,8,14-Trioxa-3-silanonadeca-11,17-dien-19-oic acid, 2,2,3,3,5,9,15-heptamethyl-7,13-dioxo-, 1,1-dimethylethyl ester, (5R,9S,11E,15S,17E)-
- 658684-95-8/2-Hexenoic acid, 5-[(3R)-3-hydroxy-1-oxobutoxy]-, (1S,3E)-4-carboxy-1-methyl-3-butenyl ester, (2E,5S)-