Benzeneacetic acid, 4,5-dimethoxy-2-(4-morpholinylsulfonyl)-(63212-44-2)
- Name: Benzeneacetic acid, 4,5-dimethoxy-2-(4-morpholinylsulfonyl)-
- Synonyms:
- Molecular Formula:C14H19NO7S
- Molecular Weight:345.373
- CAS Registry Number:63212-44-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.63212-44-2 4,5-DIMETHOXY-2-(MORPHOLINE-4-SULFONYL)PHENYL]ACETICACID
Assay:98%Min Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by ocean shipping or clients requirement Application:An important raw material and intermediate used in Organic Synthesis, Pharmaceuticals
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.63212-44-2 Benzeneacetic acid, 4,5-dimethoxy-2-(4-morpholinylsulfonyl)-
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 63211-97-2/4,5-Pyrimidinediamine, hydrochloride
- 63212-00-0/2-Propen-1-one, 1-(3-methoxy-2-thienyl)-3-phenyl-
- 63212-01-1/2-Propen-1-one, 1-[3-(methylthio)-2-thienyl]-3-phenyl-
- 63212-02-2/2-Propen-1-one, 1-[3-(methylthio)-2-thienyl]-3-(3-nitrophenyl)-
- 63212-03-3/2-Propen-1-one, 3-(4-methoxyphenyl)-1-[3-(methylthio)-2-thienyl]-
- 63212-04-4/2-Propen-1-one, 1-(3,4-dimethoxy-2-thienyl)-3-phenyl-
- 63212-05-5/2-Propen-1-one, 1,1'-(3,4-dihydroxy-2,5-thiophenediyl)bis[3-phenyl-
- 63212-06-6/1-Propanone, 2,3-dibromo-1-(3-methoxy-2-thienyl)-3-phenyl-
- 63212-07-7/1-Propanone, 2,3-dibromo-1-[3-(methylthio)-2-thienyl]-3-phenyl-
- 63212-08-8/1-Propanone, 2,3-dibromo-1-[3-(methylthio)-2-thienyl]-3-(3-nitrophenyl)-
- 63212-09-9/1-Propanone, 2,3-dibromo-3-(4-methoxyphenyl)-1-[3-(methylthio)-2-thienyl]-
- 63212-10-2/1-Propanone, 2,3-dibromo-1-(3,4-dimethoxy-2-thienyl)-3-phenyl-
- 63212-11-3/1-Propanone, 1,1'-(3,4-dihydroxy-2,5-thiophenediyl)bis[2,3-dibromo-3-phenyl-
- 63212-12-4/7H-Thieno[3,2-b]pyran-7-one, 5-phenyl-
- 63212-13-5/7H-Thieno[3,2-b]pyran-7-one, 3-hydroxy-5-phenyl-
- 63212-18-0/1,3-Benzodithiole, 2-(1-methylethyl)-
- 63212-19-1/1,3-Benzodithiole, 2-butyl-
- 63212-27-1/Benzenesulfonamide, 4-methyl-N-[phenyl(2,4,6-trimethylphenyl)methylene]-
- 63212-41-9/Butanamide, N-[1,1-bis(hydroxymethyl)propyl]-3-oxo-
- 63212-44-2/Benzeneacetic acid, 4,5-dimethoxy-2-(4-morpholinylsulfonyl)-
- 63212-47-5/Carbamodithioic acid, dimethyl-, 1-methylheptyl ester
- 63212-64-6/4,6-Heptadien-3-one, 1-[3,4-bis(acetyloxy)phenyl]-7-phenyl-, (E,E)-
- 63212-65-7/3,5-Cyclohexadiene-1,2-dione, 4-(3-oxo-7-phenyl-4,6-heptadienyl)-, (E,E)-
- 63212-66-8/2-Pentanone, 5-[3,4-bis(acetyloxy)phenyl]-1-phosphinidene-
- 63212-71-5/Benzene, 1,1'-tellurobis[4-fluoro-
- 63212-73-7/Benzene, 1,1'-tellurobis[3-bromo-
- 63212-75-9/Naphthalene, 2,2'-tellurobis-
- 63212-77-1/Germane, (iodoethynyl)trimethyl-
- 63212-79-3/Propanedioic acid, [4-(acetyloxy)nonyl]-[4-(2-ethoxy-2-oxoethoxy)butyl]-, bis(1,1-dimethylethyl) ester
- 63212-80-6/Undecanoic acid, 6-(acetyloxy)-2-[4-(2-ethoxy-2-oxoethoxy)butyl]-