position >Home > Products >A > ethyl (Z)-3-(bis(2-methylsulfonyloxyethyl)amino)-3-phenyl-prop-2-enoate

Products

ethyl (Z)-3-(bis(2-methylsulfonyloxyethyl)amino)-3-phenyl-prop-2-enoate(CAS No.:18352-53-9)

Items designated with are required fields.

Product Name:	ethyl (Z)-3-(bis(2-methylsulfonyloxyethyl)amino)-3-phenyl-prop-2-enoate
CAS NO.:	18352-53-9
Molecular Formula:	C₁₇H₂₅NO₈S₂
Molecular Weight:
Einecs:
Melting Point:
Boiling Point:
Flash Point:
Solubilit:

CAS No.18352-53-9 ethyl (Z)-3-(bis(2-methylsulfonyloxyethyl)amino)-3-phenyl-prop-2-enoate

Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields

Min. Order:1Kilogram

Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [ China (Mainland)]

Products

5-Cyclodecen-1-one,4-(acetyloxy)-9-(1- hydroxy-1-methylethyl)-6-methyl-2-methylene-,(4R,5E,9R)-
2-Methylbenzothiazole
10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one
8-(1,3-thiazol-2-yl)-2,5-dithia-8-azabicyclo[4.3.0]non-10-ene-7,9-dione
1-(2-AMINOETHYL) 2-SULFOHEXADECANOATE
6-sulfanyl-3H-pyrimidin-4-one
BUTYROPHENONE, 4-FLUORO-4-(9-METHOXY-1,4,5,6-TETRAHYDROAZEPINO(4,5-b)INDOL-3(2H
7-Butylgalanthaminium hydroxide
Eo15
Sulfonium, (chlorophenyl)diphenyl-, chloride
2,3-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-diene hydrobromide
2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-propan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid
2-hydroxybenzoic acid; 9-thia-3-azabicyclo[4.3.0]nona-2,4,7,10-tetraene
CDS 2 (photosensitizer)
(5E)-5-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-thiazolidin-4-one
2,5-Cyclohexadien-1-one,4-[(1E)-2-(1,3- benzodioxol-5-yl)-1-methylethenyl]-4,5- dimethoxy-2-(2-propenyl)-
1-Pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, O-(2-aminoethyl)oxime, (E)-, (Z)-2-butenedioate (1:1)
HR 3
1-Oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,- 12-tetrone,7-[(2-chloro-1H-indol-3-yl)- methyl]-4-(4-hydroxyphenyl)-3-methoxy-8,- 10,13,15,17,18-hexamethyl-,stereoisomer
3-[4-(bis(2-fluoroethyl)amino)phenyl]-2-oxo-propanoic acid