Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl-

Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- Suppliers list
Company Name: TargetMol Chemicals Inc.
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Email: marketing@targetmol.com
Products Intro: Product Name:Laurinterol;NSC248546;NSC-248546;NSC 248546
CAS:10539-87-4
Package:100 mg;500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: TargetMol Chemicals Inc.
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Email: zijue.cai@tsbiochem.com
Products Intro: Product Name:Laurinterol
CAS:10539-87-4
Package:50mg;1980USD|25mg;1520USD|100mg;2500USD
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Products Intro: Product Name:Laurinterol
CAS:10539-87-4
Package:50mg/RMB 13800;25mg/RMB 10600;100mg/RMB 17500

Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- manufacturers

  • Laurinterol
  • Laurinterol pictures
  • $1980.00 / 50mg
  • 2024-10-28
  • CAS:10539-87-4
  • Min. Order:
  • Purity:
  • Supply Ability: 10g
Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- Basic information
Product Name:Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl-
Synonyms:Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl-;laurinterol;NSC 248546;NSC248546;NSC-248546
CAS:10539-87-4
MF:C15H19BrO
MW:295.21476
EINECS:
Product Categories:
Mol File:10539-87-4.mol
Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- Structure
Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- Chemical Properties
Safety Information
MSDS Information
Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- Usage And Synthesis
DescriptionLaurinterol is an antimicrobial agent isolated from the marine alga Laurencia okamurai.
UsesLaurinterol is a Na+/K+-ATPase sodium-potassium ion pump inhibitor that can be isolated from Laurencia johnstonii eliminates[1].
References[1] Arberas-Jiménez I, et al. Laurinterol from Laurencia johnstonii eliminates Naegleria fowleri triggering PCD by inhibition of ATPases. Sci Rep. 2020 Oct 20;10(1):17731. DOI:10.1038/s41598-020-74729-y
Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- Preparation Products And Raw materials
Tag:Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl-(10539-87-4) Related Product Information

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