1H-Indole-1-carboxamide, 5-methoxy-2,3-diphenyl-(112217-93-3)
- Name: 1H-Indole-1-carboxamide, 5-methoxy-2,3-diphenyl-
- Synonyms:
- Molecular Formula:C22H18N2O2
- Molecular Weight:342.397
- CAS Registry Number:112217-93-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112217-37-5/4H-Pyran-3-carboxamide, N-(2,6-diethylphenyl)-5,6-dimethyl-4-oxo-2-(2-propenyl)-
- 112217-38-6/4H-Pyran-3-carboxamide, N-(2,6-diethylphenyl)-5,6-dimethyl-4-oxo-2-(2-propynyl)-
- 112217-39-7/4H-Pyran-3-carboxamide, 6-methyl-4-oxo-5-pentyl-N-(2-phenoxyphenyl)-2-propyl-
- 112217-92-2/1H-Indole-1-carboxamide, 2,3-diphenyl-
- 112217-93-3/1H-Indole-1-carboxamide, 5-methoxy-2,3-diphenyl-
- 112217-94-4/1H-Indole-1-carboxamide, 6-chloro-2,3-diphenyl-
- 112217-95-5/2H-1-Benzopyran-2-one, 3,4-dihydro-4-(2-oxopropyl)-
- 112217-96-6/2H-1-Benzopyran-2-one, 3,4-dihydro-4-(2-oxobutyl)-
- 112217-97-7/2H-1-Benzopyran-2-one, 3,4-dihydro-4-(2-oxo-2-phenylethyl)-
- 112218-02-7/Acetic acid, iodo-, 2-(3-oxo-1-butenyl)phenyl ester, (E)-
- 112218-54-9/1-Heptanaminium, N-(2-hydroxyethyl)-N,N-dimethylnonyl-, bromide
- 112218-53-8/Phosphonium, [3-(dimethylphenyl)-3-[(2,4-dinitrophenyl)hydrazono]-2-oxopropyl]triphen yl-, bromide
- 112218-50-5/Benzenesulfonamide, N-[2-[7-[[2-butoxy-5-(1,1,3,3-tetramethylbutyl)phenyl]thio]-6-methoxy-1H -pyrazolo[1,5-b][1,2,4]triazol-2-yl]ethyl]-2-(octyloxy)-5-(1,1,3,3-tetrameth ylbutyl)-
- 112218-37-8/L-Glutamine, L-a-aspartylglycyl-L-lysyl-L-methionyl-L-threonyl-L-arginyl-L-arginylglycyl-L- a-aspartyl-L-seryl-L-prolyl-L-tryptophyl-
- 112218-30-1/Pyrrolidine, 1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-
- 112218-29-8/Piperidine, 1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-
- 112218-13-0/Pyridine, 6-hexyl-2,3,4,5-tetrahydro-2-methyl-
- 112218-12-9/6-Dodecyn-2-amine
- 112218-11-8/5-Dodecyn-1-amine
- 112218-10-7/Acetic acid, iodo-, 8-(3-oxo-1-butenyl)-1-naphthalenyl ester, (E)-
- 112218-06-1/Acetic acid, iodo-, 2-methoxy-6-(3-oxo-3-phenyl-1-propenyl)phenyl ester, (E)-
- 112218-05-0/Acetic acid, iodo-, 4-nitro-2-(3-oxo-1-butenyl)phenyl ester, (E)-
- 112218-04-9/Acetic acid, iodo-, 2-(3-oxo-3-phenyl-1-propenyl)phenyl ester, (E)-
- 112218-03-8/Acetic acid, iodo-, 2-(3-oxo-1-pentenyl)phenyl ester, (E)-
- 112217-87-5/Benzenamine, N-[2-(1-piperidinyl)cyclopentyl]-, dihydrochloride
- 112217-85-3/Benzenamine, N-[2-(1-piperidinyl)cyclopentyl]-
- 112217-83-1/Isoquinoline, 2-[(4-cyanophenyl)acetyl]-1,2,3,4-tetrahydro-1-(1-pyrrolidinylmethyl)-, monohydrochloride
- 112217-78-4/Isoquinoline, 2-[(4-bromophenyl)acetyl]-1,2,3,4-tetrahydro-1-(1-pyrrolidinylmethyl)-, monohydrochloride
- 112217-76-2/Isoquinoline, 2-[(3,4-dichlorophenyl)acetyl]-1,2,3,4-tetrahydro-1-(1-pyrrolidinylmethyl)- , (S)-
- 112217-74-0/Isoquinoline, 2-[(3,4-dichlorophenyl)acetyl]-1,2,3,4-tetrahydro-1-(1-pyrrolidinylmethyl)- , (R)-