185899-38-1

1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

Catalog No.951623
Name 1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS185899-38-1
FormulaC14H20 Cl N O6

Request a Quote

Structure of 185899-38-1

About 1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- is a chemical compound registered under CAS number 185899-38-1, with the molecular formula C14H20 Cl N O6 and a molecular weight of about 333.76 g/mol. ChemForTech supplies 1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- for laboratory research and bulk production; product code 951623. Send an inquiry for purity, packaging, price and lead time.

CAS Number
185899-38-1
Molecular Formula
C14H20 Cl N O6
Molecular Weight
333.76 g/mol

Related Products

  1. SubprosideV
    148077-22-9
  2. VgA protein
    147995-39-9
  3. 1,6-Heptadiene-3,5-dione,1-(4-hydroxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-, (1E,6E)-
    148077-37-6
  4. (6a,11b,16a,17a)-17-(((Chloromethyl)thio)carbonyl)-6,9-difluoro-11-hydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-yl Propionate
    80486-69-7
  5. Ethanediamide, N,N'-diphenyl-N,N'-bis(phenylsulfonyl)-
    14805-55-1
  6. Triethyliodostannane
    2943-86-4
  7. [MET5,ARG6,GLY7,LEU8] ENKEPHALIN
  8. 2-Meimpc
  9. 2,7-dimethyl-9H-fluorene-9-carboxylic acid
  10. Benzamide, N-(2,2-dichloroethenyl)-
  11. 185899-38-1 msds
  12. CAS No 185899-38-1 supplier
  13. CASNo 185899-38-1 distributor
  14. CAS # 185899-38-1 manufacturer
  15. CAS Number 185899-38-1 safety
  16. CAS RN 185899-38-1 wholesale
  17. 2026-10-18 185899-38-1 1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-