OrgMetal

CAS No. 920966-93-4

1,3-Dioxolo[4,5-g]isoquinoline-5-acetic acid,5-ethynyl-5,6,7,8-tetrahydro-6-(1-oxo-2-propen-1-yl)-, methyl ester

1,3-Dioxolo[4,5-g]isoquinoline-5-acetic acid,5-ethynyl-5,6,7,8-tetrahydro-6-(1-oxo-2-propen-1-yl)-, methyl ester

920966-93-4
  • Catalog No.: 1407827
  • Name: 1,3-Dioxolo[4,5-g]isoquinoline-5-acetic acid,5-ethynyl-5,6,7,8-tetrahydro-6-(1-oxo-2-propen-1-yl)-, methyl ester
  • CAS: 920966-93-4
  • Formula: C18H17NO5

Filed under: [4,5-g]Isoquinoline, Dioxol

Inquire about this product → | Safety data

About 1,3-Dioxolo[4,5-g]isoquinoline-5-acetic acid,5-ethynyl-5,6,7,8-tetrahydro-6-(1-oxo-2-propen-1-yl)-, methyl ester

1,3-Dioxolo[4,5-g]isoquinoline-5-acetic acid,5-ethynyl-5,6,7,8-tetrahydro-6-(1-oxo-2-propen-1-yl)-, methyl ester is a chemical compound registered under CAS number 920966-93-4, with the molecular formula C18H17NO5 and a molecular weight of about 327.34 g/mol. OrgMetal supplies 1,3-Dioxolo[4,5-g]isoquinoline-5-acetic acid,5-ethynyl-5,6,7,8-tetrahydro-6-(1-oxo-2-propen-1-yl)-, methyl ester for laboratory research and bulk production; product code 1407827. Send an inquiry for purity, packaging, price and lead time.

CAS Number
920966-93-4
Molecular Formula
C18H17NO5
Molecular Weight
327.34 g/mol
Related Keywords
acetic
propen
dioxolo
ethynyl
isoquinoline
  • Carbonic acid, chloromethyl octyl ester
    920967-14-2
  • 1,1-Cyclopentanedicarboxylic acid, 2-acetyl-5-methoxy-, dimethyl ester,cis-
    94707-82-1
  • Thiourea, N-(2-benzoylphenyl)-N'-(3-methylphenyl)-
    61964-63-4
  • 2-Pyridinamine, N-(2,3-dimethyl-6-benzofuranyl)-3-nitro-
    61963-90-4
  • Pyridazine, 4-(chlorophenylmethyl)-
    94693-71-7
  • 2-Azetidinone, 3-azido-4-(hydroxymethyl)-, cis-
    61964-91-8
  • 3-(4-CHLORO-2-FLUOROPHENOXY)PIPERIDINE
  • 1-(2-CHLORO-4-NITROPHENYL)-N,N-DIMETHYLPYRROLIDIN-3-AMINE
  • 4-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-methyl-8-oxo-7-[(phenoxyacetyl)amino]-, 1,1-dimethylethyl ester,trans-
  • 1-Phenanthrenecarboxaldehyde,7-ethenyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-