3-(2,4-Dimethoxy-5-methyl-phenyl)-propionitrile(57121-86-5)
- Name: 3-(2,4-Dimethoxy-5-methyl-phenyl)-propionitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:205.257
- CAS Registry Number:57121-86-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 40753-34-2/1-(4-chloro-phenyl)-5-(1-methyl-2-phenyl-vinyl)-1H-pyrazole-3-carboxylic acid ethyl ester
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- 96710-08-6/Tris-<3-nitro-4-phenoxy-phenyl>-phosphinoxid
- 6075-40-7/C46H54O10
- 51078-26-3/Bz-Leu-Leu-Arg(NO2)-1-nitro-2-NA
- 23205-09-6/C26H24I6N4O9
- 4517-34-4/5-(Butyl-{3-[3-(2-methoxy-phenyl)-3-oxo-propionylamino]-4-octadecyloxy-benzoyl}-amino)-isophthalic acid
- 31706-52-2/2-Carboxy-4,5-dimethoxybenzyl-methylketon
- 31375-04-9/N-(2-Chloro-1,1,2-trifluoro-ethyl)-N-ethyl-4-methyl-benzenesulfonamide
- 37082-36-3/C26H37NO4
- 65779-53-5/3-{4-[2-(2-9H-Fluoren-9-yl-acetylamino)-propyl]-phenyl}-propionic acid
- 1552-62-1/Octadecanoic acid [2-methoxy-4-(3-oxo-3-phenyl-propionylamino)-phenyl]-amide
- 90151-98-7/1-Vinyl-cyclohexane-1,4-diamine
- 92111-46-1/N.N-Diaethyl-4-methoxy-3-methylbenzylamin
- 23426-40-6/(5-Chloro-2-ethoxy-benzyl)-dimethyl-amine
- 52369-42-3/(Z)-3-(2-Allylsulfanyl-phenyl)-N-ethyl-thioacrylamide
- 28139-22-2/α-(p-Chlorphenoxy)-α-methylbutyramid
- 30037-11-7/syn-ω-Benzylimino-acetophenonoxim
- 57121-86-5/3-(2,4-Dimethoxy-5-methyl-phenyl)-propionitrile
- 34857-64-2/N-Methyl-N-pentachlorophenyl-hydrazine
- 94488-68-3/Thiophosphoric acid O-(4-chloro-phenyl) ester S,O'-diethyl ester
- 69923-68-8/{3-Methyl-1-[1-(2-methylsulfanyl-ethylsulfanyl)-ethoxy]-butyl}-benzene
- 22404-32-6/(5-bromo-4-chloro-pyrimidin-2-yl)-methyl-phenyl-amine
- 64988-95-0/C10H12Cl2NO2P
- 94753-75-0/(2-Methoxy-benzyl)-methyl-(2-phenoxy-ethyl)-amine
- 24978-34-5/1,2-Bis-(phenylamino)-1,2-dihydroxyethan
- 70020-37-0/4-Dibenzylaminomethyl-2,2-dimethyl-1,3-dioxolan
- 17920-06-8/1-(Dimethyl-p-tolyl-silyl)-3-(2-cyano-aethoxy)-3-methyl-but-1-in
- 73441-67-5/C15H15NO3S