1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE

Modify Date: 2024-11-30 19:24:47

1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE Structure
1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE structure
 Common Name 1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE
CAS Number 384832-91-1 Molecular Weight N/A
Density N/A Boiling Point N/A
Molecular Formula N/A Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE


DOPE-CF is a pH-sensitive fluorescent membrane labelled probe with a fluorescein moiety that is a weak acid and a conjugated base that is highly fluorescent and can be attached to phospholipid ethanolamine lipids[1].

 Names

Name 1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE

  Biological Activity

Description DOPE-CF is a pH-sensitive fluorescent membrane labelled probe with a fluorescein moiety that is a weak acid and a conjugated base that is highly fluorescent and can be attached to phospholipid ethanolamine lipids[1].
Related Catalog
References

[1]. Anne-Florence Bitbol, et al. Lipid membrane deformation in response to a local pH modification: theory and experiments. Soft Matter, 2012, 8, 6073

 Chemical & Physical Properties

No Any Chemical & Physical Properties
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE suppliers

1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE price

Related Compounds: More...
1,2-dioleoyl-sn-glycero-3-[(N-(5-amino-1-carboxypentyl)iminodiacetic acid)succinyl] (nickel salt)
231615-77-3
azanium,[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-[[(4R)-2,3,5,6-tetrahydroxy-4-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl]amino]ethyl phosphate
474943-47-0
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt)
384835-51-2
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[4-(p-Maleimidophenyl)butyramide] (sodium salt)
384835-49-8
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt)
384835-53-4
1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine
96687-23-9
1,2-dioleoyl-sn-glycero-3-phosphoethanolaMine-N-[Methoxy(polyethylene glycol)-350] (aMMoniuM salt)
474922-82-2
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHO[N-(4-CARBOXYBUTANOYL)ETHANOLAMINE]
228706-30-7
9-Octadecenoic acid (9Z)-, 1,1'-[(1R)-1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] ester
96687-22-8
tert-Butyl (R)-2-(o-tolyl)piperidine-1-carboxylate
1261081-77-9
7-(2-methoxyphenyl)-5-methyl-N-(2-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
766524-75-8
4-((6-Bromo-1-methyl-1H-indazol-5-yl)oxy)-3-fluoroaniline
2306275-43-2
(1R,4S,7S,9S)-4-[(5-bromo-1-tert-butylbenzotriazol-4-yl)methyl]-7-methyl-4-(2-phenoxyethyl)-8-oxa-2-azatetracyclo[7.7.0.02,7.011,16]hexadeca-11,13,15-trien-3-one
1579951-65-7
3-(1,3-Dihydro-4-nitro-1,3-dioxo-2H-isoindol-2-yl)phenyl 1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylate
898052-78-3
2-Methyl-5-[(tetrahydro-2,2,6,6-tetramethyl-2H-pyran-4-yl)methoxy]benzenamine
2305828-76-4
2-(3-(6-Bromopyridin-2-yl)-4H-1,2,4-triazol-4-yl)propan-1-ol
2328120-05-2
tert-Butyl (5-oxo-6-azaspiro[3.4]octan-2-yl)carbamate
2305705-95-5
(Z)-2-Cyano-3-[4-[3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]phenyl]prop-2-enamide
327103-56-0
[3-(4-Ethylphenyl)-1-bicyclo[1.1.1]pentanyl]methanamine
2287343-12-6
Chemsrc provides CAS#:384832-91-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE>> amp version: 1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved