2-Propenamide, 3-(2-methoxyphenyl)-, (Z)-(118653-15-9)
- Name: 2-Propenamide, 3-(2-methoxyphenyl)-, (Z)-
- Synonyms:
- Molecular Formula:C10H11NO2
- Molecular Weight:177.203
- CAS Registry Number:118653-15-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.118653-15-9 2-Propenamide, 3-(2-methoxyphenyl)-, (Z)-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)] CAS No.118653-15-9 2-Propenamide, 3-(2-methoxyphenyl)-, (Z)-
Assay:99.90% Appearance:solid or liquid Package:Foil bag; Drum; Plastic bottle Storage:in sealed air resistant place Transportation:by sea or air Application:Pharma;Industry;Agricultural
Min. Order:0
Supplier:Kono Chem Co.,Ltd [
China (Mainland)]
Other Product
- 118641-81-9/Butane, 2,3-diisocyanato-
- 118642-37-8/Ethanamine, 2-[(3,7-dimethyl-2,6-octadienyl)thio]-
- 118642-38-9/Ethanamine, 2-[(3,7,11-trimethyl-2,6,10-dodecatrienyl)thio]-
- 118642-39-0/Ethanamine, 2-[(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)thio]-
- 118642-41-4/Ethanamine, 2-[(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34, 38-tetracontadecaenyl)thio]-
- 118642-48-1/Pyrimidine, 5-decyl-2-[4-[3-[(2-fluorooctyl)oxy]propoxy]phenyl]-
- 118642-56-1/Pyrimidine, 2-[4-[(2-fluorooctyl)oxy]phenyl]-5-(4-methylhexyl)-
- 118642-86-7/Butanoic acid, 3-(dimethylhydrazono)-4,4,4-trifluoro-, ethyl ester
- 118643-34-8/Propanamide, 2-amino-N-(3-hydroxypropyl)-2-methyl-
- 118643-51-9/2-Propenoic acid, cyclodecyl ester
- 118643-85-9/Acetamide, N-(1,4-dihydro-6-methyl-4-oxo-5-phenoxy-2-pyrimidinyl)-
- 118643-86-0/4(1H)-Pyrimidinone, 2-amino-6-methyl-5-phenoxy-
- 118645-97-9/Nonanoic acid, 2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-hexadecafluoro-, heptyl ester
- 118647-69-1/2-Propanone, 1-(acetyloxy)-1-(2-methoxy-1-naphthalenyl)-
- 118647-85-1/Benzene, (5-azidopentyl)-
- 118648-22-9/Pentanoic acid, 8-phenyl-1,3,5,7-octatetraenyl ester
- 118648-83-2/1-Propanone, 1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, (R)-
- 118648-84-3/1-Propanone, 1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, (S)-
- 118653-04-6/Carbamic acid, (2-phenylethenyl)-, methyl ester, (Z)-
- 118653-15-9/2-Propenamide, 3-(2-methoxyphenyl)-, (Z)-
- 118653-34-2/Formamide, N-[(1Z)-2-(4-methoxyphenyl)ethenyl]-
- 1186-54-5/Propanoyl chloride, 2,3,3,3-tetrafluoro-
- 118657-79-7/Bi-2,4-cyclopentadien-1-yl, 2,2',4,4'-tetrakis(1,1-dimethylethyl)-
- 118659-42-0/1-Butanol, 4-(1-propenyloxy)-
- 118662-80-9/Ethanamine, 2-[(3,7,11,15-tetramethyl-2-hexadecenyl)thio]-
- 118663-61-9/Propanedinitrile, [1-(methylamino)ethylidene]-
- 118663-62-0/Heptanoic acid, 2,3,3,4,4,5,5,6,6,7,7,7-dodecafluoro-, heptyl ester
- 118663-63-1/Octanoic acid, 2,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecafluoro-, heptyl ester
- 118665-06-8/Ethanol, 2-[2-[2-(octyloxy)ethoxy]ethoxy]-, hydrogen sulfate, sodium salt
- 118665-77-3/Butanoic acid, 3-oxo-, 3-methoxy-3-oxopropyl ester