3-Quinolinecarbonitrile, 2-(3,4-dimethoxyphenyl)-4-methyl-(112238-17-2)
- Name: 3-Quinolinecarbonitrile, 2-(3,4-dimethoxyphenyl)-4-methyl-
- Synonyms:
- Molecular Formula:C19H16N2O2
- Molecular Weight:304.348
- CAS Registry Number:112238-17-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112237-75-9/2,3-Dibenzofurandione, 8,9-bis(acetyloxy)-6-hydroxy-7-(4-hydroxyphenyl)-
- 112237-76-0/L-Phenylalaninamide, L-alanyl-N-methyl-
- 112237-94-2/1H-Pyrazolo[3,4-b]pyridine, 3-(1,1-dimethylethyl)-7,7a-dihydro-7-methyl-1-[(4-methylphenyl)sulfonyl]-
- 112237-95-3/Acetamide, N-3-butenyl-N-methyl-2-(methylthio)-
- 112237-96-4/Acetic acid, trifluoro-, 2-(3-butenylmethylamino)-1-(methylthio)-2-oxoethyl ester
- 112238-00-3/Pentanoic acid, 2-(methoxyimino)-4-methyl-, potassium salt
- 112238-01-4/Benzenesulfonamide, N-methyl-2-nitro-N-(1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl) -
- 112238-02-5/Benzenesulfonamide, 2-amino-N-(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-
- 112238-04-7/Benzenesulfonamide, 4-amino-N-(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-
- 112238-05-8/6,8-Dioxa-10-aza-7-arsa-5,11-distannapentadecane, 5,5,11,11-tetrabutyl-9-oxo-10-phenyl-7-[(tributylstannyl)oxy]-
- 112238-06-9/1H-Borole, 2,5-dihydro-3,4-dimethyl-1-phenyl-
- 112238-07-0/2H-Azirine-3-carboxylic acid, 2-(2-methoxyphenyl)-, ethyl ester
- 112238-08-1/2H-Azirine-3-carboxylic acid, 2-[2-(methylthio)phenyl]-, ethyl ester
- 112238-09-2/2H-Azirine-3-carboxylic acid, 2-(2-methoxy-1-naphthalenyl)-, ethyl ester
- 112238-10-5/1-Naphthaleneacetic acid, a-cyano-2-methoxy-, ethyl ester
- 112238-12-7/2-Propenoic acid, 2-azido-3-[2-(methylthio)-1-naphthalenyl]-, ethyl ester
- 112238-14-9/4l4-Naphtho[1,2-e][1,2]thiazine-2-carboxylic acid, 4-methyl-, ethyl ester
- 112238-15-0/2H-Azirine-3-carboxylic acid, 2-[2-(methylthio)-1-naphthalenyl]-, ethyl ester
- 112238-16-1/(Z)-3-aMino-3-(3,4-diMethoxyphenyl)acrylonitrile
- 112238-17-2/3-Quinolinecarbonitrile, 2-(3,4-dimethoxyphenyl)-4-methyl-
- 112238-18-3/3-Quinolinecarbonitrile, 2-(3,4-dimethoxyphenyl)-4-[2-(dimethylamino)ethenyl]-
- 112238-19-4/2-Undecenoic acid, 2-butyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, ethyl ester, (E)-
- 112238-20-7/2-Undecenoic acid, 2-butyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, ethyl ester, (Z)-
- 112238-21-8/2-Undecenoic acid, 2-butyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, propyl ester, (E)-
- 112238-22-9/2-Undecenoic acid, 2-butyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, propyl ester, (Z)-
- 112238-23-0/2-Undecenoic acid, 2-butyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, 2-methylpropyl ester, (E)-
- 112238-24-1/2-Undecenoic acid, 2-butyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, 2-methylpropyl ester, (Z)-
- 112238-26-3/3-Dodecene, 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluoro-2,2-dimethyl -
- 112238-28-5/Undecanoic acid, 2-butyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, propyl ester
- 112238-29-6/Undecanoic acid, 2-butyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, 2-methylpropyl ester
