3-Quinolinecarbonitrile, 1,4-dihydro-1-(phenylmethyl)-(73184-18-6)
- Name: 3-Quinolinecarbonitrile, 1,4-dihydro-1-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C17H14N2
- Molecular Weight:246.312
- CAS Registry Number:73184-18-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 731795-68-9/1H-Pyrrole-3-carboxylic acid, 4-(4-bromophenyl)-2-[[2-[[(3,4-dimethoxyphenyl)methyl]amino]-2-oxoeth yl]thio]-, ethyl ester
- 731798-14-4/Glycine, N-(3,4,5-trimethoxybenzoyl)-L-a-glutamyl-, 2-methyl ester
- 731798-31-5/Benzamide, 3,4,5-trimethoxy-N-[(3S)-tetrahydro-2,6-dioxo-2H-pyran-3-yl]-
- 731798-35-9/Guanidine, N'-[3-methoxy-2-propoxy-5-[4-(3,4,5-trimethoxyphenyl)-1,3-dithiolan-2-yl ]phenyl]-N,N-dimethyl-
- 731798-36-0/Hydrazinecarboximidamide, N-[3-methoxy-2-propoxy-5-[4-(3,4,5-trimethoxyphenyl)-1,3-dithiolan-2-yl] phenyl]-
- 73179-88-1/Dodecenedioic acid, 3-hydroxy-
- 731799-69-2/Ethanone, 1,2-bis(4-methylphenyl)-2-[[1-(3-methylphenyl)-1H-tetrazol-5-yl]thio]-
- 73180-11-7/Benzenediazonium, 2,5-diethoxy-4-[(methylphenyl)thio]-, hexafluorophosphate(1-)
- 731802-92-9/1-Propanone, 1-(3,4-dimethylphenyl)-2-[[1-(2,5-dimethylphenyl)-1H-tetrazol-5-yl]thio]-
- 731814-20-3/Ethanone, 1-(3,4-difluorophenyl)-2-[[1-(2,5-dimethylphenyl)-1H-tetrazol-5-yl]thio]-
- 731815-62-6/Pyrrolo[2,1-b]thiazole-7-carboxylic acid, 6-(4-bromophenyl)-2,3-dihydro-3-oxo-, ethyl ester
- 73182-62-4/2-Propenoic acid, 3-[4-[[4-(pentyloxy)phenyl]azo]phenyl]-, decyl ester, (E,E)-
- 73183-06-9/1H-Pyrido[3,4-b]indole-1,3(2H)-dione, 4,9-dihydro-2,9-dimethyl-
- 731831-23-5/[2,2':5',2''-Terthiophene]-5,5''-dithiol, 3',4'-dibutyl-
- 731831-24-6/[2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene]-5,5'''''-dithiol, 3',3'''',4',4''''-tetrabutyl-
- 731837-83-5/Stannane, tributyl[(1Z)-1,2,3,3,3-pentafluoro-1-propenyl]-
- 731837-89-1/Stannane, tributyl(tridecafluorohexyl)-
- 731-84-0/Methanone, (2-aminophenyl)[2-(trifluoromethyl)phenyl]-
- 73184-18-6/3-Quinolinecarbonitrile, 1,4-dihydro-1-(phenylmethyl)-
- 731844-52-3/2-Propenamide, 3-[4-(1H-benzimidazol-2-ylmethyl)phenyl]-N-hydroxy-, (2E)-
- 73184-49-3/Propanedinitrile, [(hexahydro-4,6-dioxo-2-thioxo-5-pyrimidinyl)phenylmethyl]-
- 73184-81-3/2-Oxabicyclo[3.1.0]hexane, 1-(4-methylphenyl)-
- 731850-20-7/Silane, trimethyl[(1R,2S)-2-[(phenylmethoxy)methyl]cyclopropyl]-, rel-
- 731850-22-9/Silane, triethyl[(1R,2S)-2-[(phenylmethoxy)methyl]cyclopropyl]-, rel-
- 731851-41-5/1,3-Diazaspiro[4.4]non-1-en-4-one, 3-[(4-bromophenyl)methyl]-2-butyl-
- 731851-78-8/Benzeneacetic acid, 2-[phenyl(phenylmethyl)amino]-
- 731851-81-3/Benzeneacetic acid, 2-[phenyl(trifluoroacetyl)amino]-
- 731851-88-0/Benzeneacetic acid, 2-(acetylphenylamino)-
- 731851-91-5/Benzeneacetic acid, 2-(phenylamino)-, monosodium salt