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Search Results for " dope "

20

Compounds

Cat No. Product Name Synonyms Targets
T19080 DOPE Others
DOPE (DOPE) is a neutral helper lipid for cationic liposomes.It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery.
T74882 DOPE-GA
DOPE-GA is a chemical compound utilized in the formulation of liposomes for drug delivery research [1].
T74883 DOPE-NHS
DOPE-NHS is a linker useful for conjugating peptides to exosomes and potentially other membrane-based nanoparticles for drug delivery [1].
T77276 DOPE-mPEG (MW 2000)
DOPE-mPEG (MW 2000), a polydisperse phospholipid PEG (or DOPE liposome), facilitates the targeted delivery of liposomal drugs and the formation of giant unilamellar vesicles (GUVs). Its presence notably diminishes the li...
T35606 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium 1,2-Dioleoyl-sn-glycero-3-PS (sodium salt)
1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium (1,2-Dioleoyl-sn-glycero-3-PS (sodium salt)) can be used in lipid mixtures with DOPC and DOPE as effective nontoxic and nonviral DNA vectors. 1,2-Dioleoyl-sn-glycero-3-ph...
T19332 Gadopentetic acid gadolinium complex,Gd-DTPA Others
Gadopentetic acid (gadolinium complex) (Gd-DTPA) is an paramagnetic contrast agent commonly implemented by a bolus intravenous injection (i.v.) in Dynamic contrast-enhanced MRI (DCE-MRI) studies.
T2931 2-Amino-5-ureidopentanoic acid DL-Citrulline,Citrulline Others , Endogenous Metabolite
2-Amino-5-ureidopentanoic acid (Citrulline) exists in the liver, is not a protein component, is an important intermediate in the human urea cycle, can be combined with ornithine, arginine to treat hyperammonemia.
T9409 Mesdopetam hemitartrate IRL790 hemitartrate,1-​Propanamine, N-​[2-​[3-​fluoro-​5-​(methylsulfonyl)​phenoxy]​ethyl]​-​, (2R,​3R)​-​2,​3-​dihydroxybutanedioat​e (2:1) Dopamine Receptor
Mesdopetam hemitartrate (IRL790 hemitartrate) is an antagonist of dopamine D3 receptor (Ki=90 nM; IC50=9.8 μM for human recombinant D3 receptor). It has psychomotor stabilizing properties.
T4506 Gadopentetate dimeglumine Meglumine gadopentetate,SH-L-451A,Gd-DTPA,Gadopentetic acid dimeglumine,Gadopentetic acid dimeglumine salt Others
Gadopentetate dimeglumine (Gd-DTPA), an extracellular intravenous contrast agent, is used in combination with magnetic resonance imaging (MRI) to allow blood vessels, organs, and other non-bony tissues to be seen more cl...
T11318 Dopexamine hydrochloride FPL60278AR Adrenergic Receptor
Dopexamine hydrochloride (FPL60278AR) is a β2-adrenergic receptor agonist. Dopexamine can attenuate the inflammatory response and protect against organ injury in the absence of significant effects on hemodynamics or regi...
T8653 DOPEXAMINE Dopamine Receptor
Dopexamine is a dopaminergic agonist
T38828 Mesdopetam IRL790
Mesdopetam (IRL790) is a dopamine D3 receptor antagonist with a Ki of 90 nM and an IC50 of 9.8 μM for the human recombinant D3 receptor. It exhibits psychomotor stabilizing properties and is utilized in the study of moto...
T21094 Pseudopelletierine free base NSC 116056,Granatonine,Pseudopelletierine,Granatan-3-one
Pseudopelletierine is the main alkaloid derived from the root-bark of Punica granatum, along with at least three other alkaloids: isopelletierine, methylpelleteirine (C9H17ON) and pelletierine, which yield 1.8, 0.01, 0.2...
T12546 Prolyl Endopeptidase Inhibitor 1 (Boc)-Prolyl-prolinal,BPP,Boc-Pro-prolinal Others
Prolyl Endopeptidase Inhibitor 1 is a potent inhibitor of prolyl endopeptidase (PEP; PE)(Ki : 15 nM) , has anti-amnesic effect.
T64726 Tert-Butyl 5-iodopentanoate
tert-Butyl 5-iodopentanoate is a useful organic compound for research related to life sciences. The catalog number is T64726 and the CAS number is 56198-37-9.
T36181 Quinaldopeptin
Quinaldopeptin is a quinomycin antibiotic. It is active against a variety of bacteria, including S. pyogenes, S. aureus, C. perfringens, S. faecalis, E. coli, and K. pneumoniae (MICs = 0.2, 0.4, 0.8, 1.6, 3.1 and 6.3 μg/...
T124545 Pseudopelletierine hydrochloride
Pseudopelletierine hydrochloride is a useful organic compound for research related to life sciences and the catalog number is T124545.
T64439 Tert-Butyl 5-iodopentylcarbamate
tert-Butyl 5-iodopentylcarbamate is a useful organic compound for research related to life sciences and the catalog number is T64439.
T75623 Sadopeptins A
Sadopeptins A, a natural product isolated from Streptomyces sp., is a potent proteasome inhibitor [1].
T29566 Acetamide, N-(5-amino-2-((5-phthalimidopentyl)oxy)benzyl)-
Acetamide, N-(5-amino-2-((5-phthalimidopentyl)oxy)benzyl)- is a bioactive chemical.

Compounds

DOPE
T19080
Synonym:
Target: Others
DOPE-GA
T74882
Synonym:
Target:
DOPE-NHS
T74883
Synonym:
Target:
DOPE-mPEG (MW 2000)
T77276
Synonym:
Target:
1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium
T35606
Synonym: 1,2-Dioleoyl-sn-glycero-3-PS (sodium salt)
Target:
Gadopentetic acid
T19332
Synonym: gadolinium complex,Gd-DTPA
Target: Others
2-Amino-5-ureidopentanoic acid
T2931
Synonym: DL-Citrulline,Citrulline
Target: Others, Endogenous Metabolite
Mesdopetam hemitartrate
T9409
Synonym: IRL790 hemitartrate,1-​Propanamine, N-​[2-​[3-​fluoro-​5-​(methylsulfonyl)​phenoxy]​ethyl]​-​, (2R,​3R)​-​2,​3-​dihydroxybutanedioat​e (2:1)
Target: Dopamine Receptor
Gadopentetate dimeglumine
T4506
Synonym: Meglumine gadopentetate,SH-L-451A,Gd-DTPA,Gadopentetic acid dimeglumine,Gadopentetic acid dimeglumine salt
Target: Others
Dopexamine hydrochloride
T11318
Synonym: FPL60278AR
Target: Adrenergic Receptor
DOPEXAMINE
T8653
Synonym:
Target: Dopamine Receptor
Mesdopetam
T38828
Synonym: IRL790
Target:
Pseudopelletierine free base
T21094
Synonym: NSC 116056,Granatonine,Pseudopelletierine,Granatan-3-one
Target:
Prolyl Endopeptidase Inhibitor 1
T12546
Synonym: (Boc)-Prolyl-prolinal,BPP,Boc-Pro-prolinal
Target: Others
tert-Butyl 5-iodopentanoate
T64726
Synonym:
Target:
Quinaldopeptin
T36181
Synonym:
Target:
Pseudopelletierine hydrochloride
T124545
Synonym:
Target:
tert-Butyl 5-iodopentylcarbamate
T64439
Synonym:
Target:
Sadopeptins A
T75623
Synonym:
Target:
Acetamide, N-(5-amino-2-((5-phthalimidopentyl)oxy)benzyl)-
T29566
Synonym:
Target:
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TargetMol