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Results for "

n,n' 1,3 phenylenedimaleimide

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    2172
    TargetMol | Activity
  • Peptide Products
    137
    TargetMol | inventory
  • Dye Reagents
    42
    TargetMol | natural
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    251
    TargetMol | composition
  • Natural Products
    421
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    34
    TargetMol | natural
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    64
    TargetMol | composition
N,N'-1,3-Phenylenedimaleimide
T335543006-93-7
N,N'-1,3-Phenylenedimaleimide is aq bioactive chemical.
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N-acetylcysteine amide
T551838520-57-9
N-Acetylcysteine amide is a thiol antioxidant and a neuroprotective agent with cell permeability and blood-brain barrier permeability. N-Acetylcysteine amide reduces ROS production.
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CLOZAPINE N-OXIDE
T449434233-69-7
Clozapine N-oxide is the major metabolite of Clozapine and is blood-brain barrier permeable. Clozapine N-oxide is an agonist of DREADDs and activates the DREADD receptors hM3Dq and hM4Di. Clozapine N-oxide is also a dopamine antagonist and selective muscarinic M4 receptor agonist.
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1-N-Methyl-4-mercaptohistidine disulfide
T8363373491-33-5In house
1-N-Methyl-4-mercaptohistidine disulfide is a potential Duchenne chloroplast coupling factor 1 redox regulator, an oxidized form of ochratoxin A, that inhibits light-triggered CF1 ATPase activity.
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7-10 days
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N-Oleoyl Valine Ammonium salt
T35921L In house
N-Oleoyl Valine Ammonium salt is an N-acyl amide compound that is a TRPV3 antagonist and can be used to study inflammation.
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4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine
T601262649012-21-3In house
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomeric counterpart of SSR-125543. SSR-125543 is a potent CRF-R1 antagonist with Ki = 1.0 nM for human CRF-R1.
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GSK-3 inhibitor 1
T11468603272-51-1In house
GSK-3 inhibitor 1 is a GSK-3 inhibitor.
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8-10 weeks
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Cis-N-Feruloyltyramine
TN366980510-09-4In house
Cis-N-Feruloyltyramine is a naturally occurring compound found in various plants that shows cytotoxicity against the P-388 cancer cell line. Cis-N-Feruloyltyramine is an inhibitor of in vitro prostaglandin (PG) synthesis.
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8-10 weeks
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(S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
T601861934246-20-4In house
MitoBloCK-6 is an effective inhibitor of Erv1/ALR with IC50 values of 900 nM and 700 nM, respectively. Additionally, MitoBloCK-6 inhibits Erv2 (IC50=1.4 μM). It induces apoptosis in hESCs by promoting the release of cytochrome c.
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1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)
T67696426242-86-6In house
1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]urea is a chemical compound.
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8-10weeks
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N-0500 HCl
T60107100935-99-7In house
N-0500 HCl ((-)-Propyl-9-hydroxynaphthoxazine Hydrochloride) is a very potent centrally acting DA receptor agonist. N-0500 HCl is a potent displacer of the specific [3H]DP_x0002_5,6-ADTN binding with IC50 of 3nM.
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GNF-8625 monopyridin-N-piperazine hydrochloride
T400342412055-62-8In house
GNF-8625 monopyridin-N-piperazine hydrochloride is a tropomyosin receptor kinase (TRK) inhibitor.
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(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
T85319126912-62-7In house
(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one is a screening compound and can be used in new drug development related research.
    Inquiry
    N 0861
    T70722141696-90-4In house
    N 0861 is a selective adenosine A1 receptor antagonist that attenuates renal insufficiency during adenosine-controlled hypotension in rats.
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    6-8 weeks
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    N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea
    T7359275219-93-1In house
    N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea has antitumor activity and is used in the treatment of Lewis lung and colon tumors.
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    Dihydro-N-Caffeoyltyramine
    TN7572501939-19-1In house
    Dihydro-N-Caffeoyltyramine is a compound extracted from Lycii Cortex that has antioxidant and antifungal activities and can be used to study fungal infections.
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    3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide
    T60222 In house
    3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide is a potent inhibitor of fructose-1,6-bisphosphate aldolase.
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    (1S,4R)-N-Desmethyl Sertraline Hydrochloride
    T9395675126-07-5In house
    (1S,4R)-N-DesmethylSertralineHydrochloride is a Serotonin transporter and Norepinephrine transporter inhibitor with IC50 of 19 nM and 35 nM, respectively.
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    N-Succinimidyl-S-acetylthioacetate
    T1625176931-93-6
    N-Succinimidyl-S-acetylthioacetate (SATA) is a protein modification agent that introduces thiol-groups into protein molecules and adds sulfhydryl groups in a protected form to proteins and other amine-containing molecules for later reaction with sulfhydryl reactive crosslinkers such as Sulfo-SMCC, Sulfo-MBS, etc.
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    N-Boc-4-pentyne-1-amine
    T18391151978-50-6
    N-Boc-4-pentyne-1-amine is an alkyl chain-based PROTAC linker compound used in the synthesis of PROTAC MG-277 [1].
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    Fmoc-N-Me-Leu-OH
    TP1399103478-62-2
    Fmoc-N-Me-Leu-OH is available for the peptide-coupling reaction.
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    3-Diethylamino-1-propanol
    T40709622-93-5
    3-Diethylamino-1-propanol exhibits anticonvulsant effects.
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    N-Methylbenzamide
    T12150613-93-4
    N-Methylbenzamide is a potent inhibitor of phosphodiesterase 10A (PDE10A) with demonstrated anti-cancer activity.
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    p-Phenylenediamine, N,N'-diphenyl-
    T2009374-31-7
    p-Phenylenediamine, N,N'-diphenyl- (NSC-761) is a bioactive chemical. It has been used to prevent vitamin E deficiency in lambs.
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    N-phenethylbenzamide
    TN70453278-14-6
    N-phenethylbenzamide (Solina New Impurity 21) is a natural product.
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    N-Hydroxysulfosuccinimide sodium
    T16225106627-54-7
    N-Hydroxysulfosuccinimide sodium is a non-cleavable ADC linker used in antibody-drug conjugates (ADCs) synthesis.
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    N-Methylpyrrolidone
    T5851872-50-4
    N-Methylpyrrolidone (1-Methyl-2-pyrrolidinone) is a five-membered cyclic amide and a widely used industrial organic polar solvent in the manufacture of adhesives, paints, fuels, and pharmaceuticals.
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    N-Dodecyl-β-D-maltoside
    T1622369227-93-6
    N-Dodecyl-β-D-maltoside (Lauryl Maltoside) is an alkyl maltopyranoside detergent, particularly useful in transporters and respiratory complexes. It is a derivative of pyrene (Py) and has applications in the purification and stabilization of RNA polymerase, as well as the detection of protein-lipid interactions.
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    N-Phenylacrylamide
    T93222210-24-4
    N-Phenylacrylamide inhibit human recombinant TGM2 by fluorescent transamidation assay.
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    Nicotinic acid N-oxide
    T00672398-81-4
    Nicotinic acid N-oxide (Nicotinic acid 1-oxide) is a nicotinic acid derivative, used to treat hyperlipoidemia.
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    N,N'-Diphenylguanidine
    T20253102-06-7
    N,N'-Diphenylguanidine (NSC-3272) is an agent of biochemical.
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    N-Acetylglycine
    T4822543-24-8
    N-Acetylglycine is a minor constituent of food that is not genotoxic or acutely toxic and is capable of being used in biological studies of mimetic peptides.N-Acetylglycine acts as a blocker of the N-terminus of a peptide.3-Hydroxyanthranilic acid is a competitive succinate dehydrogenase inhibitor.
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    2-(1H-Indol-3-yl)ethan-1-ol
    T4876526-55-6
    2-(1H-Indol-3-yl)ethan-1-ol (3-(2-Hydroxyethyl)indole) is a metabolite formed in the liver after disulfiram treatment that induces sleep in humans. It is also a secondary product of alcoholic fermentation.
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    N-Acetyl-L-methionine
    T805965-82-7
    N-Acetyl-L-methionine (N-Acetylmethionine) is an L-methionine derivative that is nutritionally and metabolically equivalent to L-methionine. It is a superior ROS scavenger.
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    N-Formylglycine
    T47412491-15-8
    N-Formylglycine, an endogenous metabolite, is an inhibitor of succinate semialdehyde dehydrogenase.
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    N-BENZYLFORMAMIDE
    T5924588-46-5
    N-BENZYLFORMAMIDE is a natural product from Lepidium meyenii Walp.
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    N-(2-Hydroxypropyl)methacrylamide
    T1213721442-01-3
    N-(2-Hydroxypropyl)methacrylamide is utilized in the synthesis of copolymers for the targeted delivery of antileishmanial agents in [Visceral leishmaniasis].
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    6-8 weeks
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    N-butyl-N-(4-hydroxybutyl) nitrosamine
    T353683817-11-6
    N-butyl-N-(4-hydroxybutyl) nitrosamine (N-Nitrosobutylbutanolamine) (BBN, OH-BBN) is a model compound that can induce high-level invasive tumors in the bladder.
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    7-10 days
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    3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
    T77687545445-44-1
    3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one shows antitumor activity in a human colon cancer cell line and may be used to combat thrombosis.
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    4-Methylmorpholine N-oxide
    T06367529-22-8
    4-Methylmorpholine N-oxide is often used as a co-oxidant and sacrificial catalyst in oxidation reactions.
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    N,N'-Dicyclohexylurea
    T230442387-23-7
    N,N'-Dicyclohexylurea (AURORA KA-3582) is a soluble epoxide hydrolase (sEH) inhibitor.
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    N-Methylnicotinamide
    T5233114-33-0
    N-Methylnicotinamide is one of the endogenous metabolites that ameliorates endothelial dysfunction.
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    N-Cbz-DL-tryptophan
    T934313058-16-7
    N-Cbz-DL-tryptophan is a cholecystokinin receptor antagonist, abolished the response of the isolated heart to CCK-8.
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    N-Methyl-DL-aspartic acid
    T6434417833-53-3
    N-Methyl-DL-aspartic acid, a glutamate analogue and NMDA receptor agonist, is utilized in neurological disease research.
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    7-10 days
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    5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
    T936126166-92-7
    5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione (5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione) is a synthetic compound. It has been used as a catalyst and as a tool in enzyme kinetic studies; it has also been used in studies of enzyme inhibition, as well as in drug receptor interaction studies.
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    3-Methyl-2-buten-1-ol
    T4747556-82-1
    3-Methyl-2-buten-1-ol (gamma-dimethylallylalcohol) is found in blackcurrant, ylang-ylang, hop oils, orange peel oil, and various fruits such as orange, lemon, lime, grape, pineapple, purple passion fruit, and loganberry. Prenol is a flavoring ingredient.
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    JAK1/2/3 Inhibitor 1
    T7750416234-14-3
    JAK1/2/3 Inhibitor 1 is a potent protein kinase inhibitor.JAK1/2/3 Inhibitor 1 has antitumor activity that inhibits the growth of a variety of cancer cell lines. It inhibits the growth of cancer cells by binding to the cancer cell backbone and inhibiting the production of new proteins.
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    N-Acetyl-DL-methionine
    T49091115-47-5
    N-acetyl-L-methionine is nutritionally and metabolically equivalent to L-methionine. Methionine is a dietary indispensable amino acid required for normal growth and development of humans, other mammals, and avian species. In addition to being a substrate
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