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Other Targets

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Cat. No. Product Name Field of Application Chemical Structure
DC36832 (+)-Gallocatechin
(+)-Gallocatechin is a polyphenol and flavonoid that has been isolated from the leaves of tea plants and has diverse biological activities.
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DC36802 Lymecycline
Lymecycline is a semisynthetic antibiotic related to TETRACYCLINE.
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DC36748 Benoxacor
Benoxacor is an inert agricultural chemical that acts as an herbicide safener to protect crops from herbicide toxicity.
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DC36550 Dicloran
Dicloran is a biochemical.
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DC36492 Anpirtoline hydrochloride
Anpirtoline HCl is highly potent 5-HT1B receptor agonist which decreases central serotonin synthesis and attenuates aggressive behavior in vivo. Anpirtoline HCl also acts as an antagonist at 5-HT3 receptors and is brain penetrant. Anpirtoline is a receptor agonist with antinociceptive/antidepressant-like actions in rodents.
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DC36455 24-norUrsodeoxycholic acid
Norucholic acid is a Ursodeoxycholic Acid (U850000) derivative. It is superior to Ursodeoxycholic acid in the treatment of sclerosing cholangitis in Mdr2 (Abcb4) knockout mice.
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DC36261 Cerebroside C
Cerebroside C is a fungal metabolite and glycosphingolipid that induces production of the phytoalexin momilactone A when applied to wounded rice leaves, indicating that cerebroside C is an elicitor of the hypersensitive response in rice. Cerebroside C increases germination rate and reduces germination time in wheat seeds in a concentration-dependent manner at 4°C. It also increases root length, fresh weight, and dry weight of wheat seedlings when used at a concentration of 20 μg/ml at 4°C, indicating increased chilling tolerance.
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DC36254 α-Me-5-HT
α-methyl Serotonin (maleate) is an agonist of serotonin (5-HT) receptors. It binds selectively to 5-HT1A, 5-HT1B, 5-HT1C, and 5-HT1D receptors over 5-HT1E receptors. It is also selective for 5-HT2B and 5-HT2C receptors over 5-HT2A receptors. α-methyl Serotonin potentiates motor neuron depolarizations induced by NMDA in the presence of the NMDA receptor antagonist memantine. It also increases dopamine release in a dose-dependent manner. α-methyl Serotonin increases systolic blood pressure and transiently increases heart rate.
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DC36222 Aminocarnitine
Aminocarnitine is an inhibitor of fatty acid oxidation that acts as a hypoglycemic and antiketogenic compound. It alters lipidic metabolism by inhibiting carnitine acetyltransferase (CAT) and carnitine palmitoyltransferase (CPT).
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DC36094 Aztreonam E-isomer
SQ-28429 is a synthetic monobactam.
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DC35907 m-PEG2-phosphonic acid
m-PEG2-phosphonic acid is a PEG Linker.
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DC35632 L- Homopropargylglycine (HPG) HCl
L- Homopropargylglycine (HPG) HCl salt is an amino acid analog of methionine containing a very small modification. The alkyne moiety can be fed to cultured cells and incorporated into proteins during protein synthesis. The alkyne-modified protein is detected with either fluorescent azide or biotin azide.
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DC35039 Benzyl-PEG3-Tos
Benzyl-PEG3-Tos is a Benzyl PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC34994 1,3-Bis-aminooxy propane
1,3-Bis-aminooxy propane is an Aminooxy PEG Linker. Aminooxy-PEG can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage.
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DC34992 Bis-aminooxy-PEG4
Bis-aminooxy-PEG4 is a PEG derivative containing two aminooxy groups. The hydrophilic PEG spacer increases solubility in aqueous media. The aminooxy groups can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage.
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DC34991 Bis-aminooxy-PEG3
Bis-aminooxy-PEG3 is a PEG derivative containing two aminooxy groups. The aminooxy groups can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC34990 Bis-aminooxy-PEG2
Bis-aminooxy-PEG2 is a PEG derivative containing two aminooxy groups. The aminooxy groups can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage.
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DC34711 Amarsan
Acetarsone is an antifective agent that inhibits protozoa growth.
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DC34623 DBHDA
DBHDA is a reagent to convert a Cys into a Dha moiety by reacting with a C-terminal Cys residue and thus allowing the use of recombinant Ubl G76C mutants to prepare probes.
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DC34413 Arg-Gly-Asp
Arg-Gly-Asp is a primary sequence in cellular recognition. It is involved with the binding of proteins to cell surfaces and has strong affinity and selectivity to the alpha(V)beta(3) integrin receptors.
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DC34333 BML-266
BML-266 is a sirtuin inhibitor. It acts by inducing granulocytic differentiation in the acute promyelocytic leukemia (APL) cell line NB4.
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DC34304 Indatraline HCl
Indatraline HCl is a potent inhibitor of dopamine, norepinephrine and serotonin uptake.
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DC34137 Adrenalone
Adrenalone is an adrenergic agonist used as a topical vasoconstrictor and hemostatic.
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DC34127 Rhodamine 6G
Rhodamine 6G is a Rhodamine analog used in Pgp efflux assays and characterizing the kinetics of MRP1-mediated efflux. It is also utilized as a laser dye and potential mitochondrial probe.
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DC34058 15-Hexadecynoic acid
15-Hexadecynoic acid, also known as Alkynyl Palmitic Acid, is a chemical probe for SCRIB palmitoylation and palmitoyl acyltransferases (PATs). This biochemical can be used to identify and characterize the post-translational S-palmitoylation of proteins with Click Chemistry.
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DC34049 BCA Disodium
BCA Disodium, also known as Bicinchoninic Acid Sodium, is used for the determination of Cu and protein concentration in assays.
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DC33816 Benzeneboronic acid
Benzeneboronic acid is a boronic acid that is used in Mizoroki-Heck and Suzuki-Miyaura coupling reactions.
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DC33813 Citrazinic acid
Citrazinic acid inhibits 3-dehydroquinate dehydratase from Mycobacterium tuberculosis.
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DC33811 Benzenearsonic acid
Benzenearsonic acid is a buffering agent and is used as a precursor of other organoarsenic compounds.
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DC33808 Arsanilic acid
Arsanilic acid is an organoarsenic compound and has been used as feed additives. Studies have shown that arsanilic acid causes apoptosis and oxidative stress in rat kidney epithelial cells through activation of the caspase-9 and -3 signaling pathway, providing a novel insight into molecular mechanisms by which arsanilic acid has adverse cytotoxicity on renal tubular epithelial cells.
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