Benzo[f]quinoline, 1-methyl-3-[4-(methylthio)phenyl]-(669089-45-6)
- Name: Benzo[f]quinoline, 1-methyl-3-[4-(methylthio)phenyl]-
- Synonyms:
- Molecular Formula:C21H17NS
- Molecular Weight:
- CAS Registry Number:669089-45-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 669072-72-4/9H-Carbazole, 9-[4-(1,1-dimethylethyl)phenyl]-3,6-bis[4-(9-ethyl-9H-carbazol-3-yl)-2,5- dimethylphenyl]-
- 66907-71-9/N-cyclohexyl-1-phenyl-1H-tetraazol-5-amine
- 66907-78-6/1H-Tetrazol-5-amine, N,1-bis(phenylmethyl)-
- 669078-39-1/1-Naphthalenol, 6,7-difluoro-1,2-dihydro-2-methyl-, (1S,2S)-
- 66907-87-7/1H-Tetrazol-5-amine, 1-methyl-N-phenyl-
- 66907-99-1/Octadecanoic acid, 2-hydroxy-3-[(1-oxotetradecyl)oxy]propyl ester
- 669081-18-9/Benzamide, N-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-N-[(1S)-1-phenyl-3-buten yl]-
- 669081-20-3/Acetamide, 2,2,2-trifluoro-N-[(1S)-1-phenyl-3-butenyl]-
- 669081-21-4/2-Oxazolidinone, 3-[[(1S)-1-(3,4-dimethoxyphenyl)-3-butenyl]amino]-4-(phenylmethyl)-, (4S)-
- 669081-24-7/Acetamide, N-[(1S)-1-(3,4-dimethoxyphenyl)-3-butenyl]-2,2,2-trifluoro-N-[(4S)-2-oxo -4-(phenylmethyl)-3-oxazolidinyl]-
- 669081-31-6/Acetamide, N-[(1S)-1-(3,4-dimethoxyphenyl)-3-butenyl]-2,2,2-trifluoro-
- 669082-79-5/1H-Indol-6-ol, 1-acetyl-, acetate (ester)
- 669083-53-8/Piperazine, 1-methyl-4-[[5-(trifluoromethyl)-1H-benzimidazol-2-yl]carbonyl]-
- 669083-54-9/Piperazine, 1-[(5-fluoro-1H-benzimidazol-2-yl)carbonyl]-4-methyl-
- 669083-56-1/Piperazine, 1-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)carbonyl]-
- 669089-45-6/Benzo[f]quinoline, 1-methyl-3-[4-(methylthio)phenyl]-
- 669090-29-3/Ethanethioic acid, S-[[(4R)-3-acetyl-4-methyl-2,5-dioxo-4-imidazolidinyl]methyl] ester
- 66910-79-0/Phosphoric acid, diphenyl 2-propynyl ester
- 66910-82-5/Benzoxazole, 2-(2-phenylethoxy)-
- 66912-26-3/Benzonitrile, 2-nitro-, N-oxide
- 6691-47-0/1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-, monopotassium salt
- 66916-63-0/Platinum, bis(triethylphosphine)-
- 66916-97-0/2-Bromo-4-methoxybenzyl Chloride (+ regioisomers)
- 66917-07-5/Carbamic acid, [4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)butyl]-, phenylmethyl ester
- 6691-71-0/2-Pentanone, 1-phenyl-, [1-(phenylmethyl)butylidene]hydrazone
- 66917-21-3/Indolizino[1,2-b]quinoline-8-carbonitrile, 9,11-dihydro-7-methyl-9-oxo-
- 66917-59-7/2-Propen-1-aminium, N-(2-methoxy-2-oxoethyl)-N,N-dimethyl-, chloride
- 66917-63-3/4-Pentenoic acid, 2-(dimethylamino)-, ethyl ester
- 669091-47-8/Hexanoic acid, 2-acetyl-6-[4-(1,1-dimethylethyl)phenoxy]-3-oxo-, 4-(1,1-dimethylethyl)phenyl ester
- 669091-46-7/Hexanoic acid, 2-acetyl-6-[4-(1,1-dimethylethyl)phenoxy]-3-oxo-, hexyl ester