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Cat. No. Product Name Field of Application Chemical Structure
DC34584 ADPS
ADPS is a water-soluble modified trinder reagent.
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DC36225 Aminofuracarb
Benfuracarb is a benzofuranyl methylcarbamate based insecticide used to control aphids, springtails and other pests usually on beet crops.
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DC36628 decahydro-2-Naphthalenol
2-Naphthalenol, decahydro- is a biochemical.
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DC37674 JWH-182
JWH 182 is a potent synthetic cannabinoid (CB), activating the central CB1 receptor with a Ki value of 0.65 nM and the peripheral CB2 receptor with a Ki value of 1.1 nM. Its effects in cells and animals are unknown.
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DC37281 Phenylphosphonic dichloride
Phenylphosphonic dichloride can act as α-amylase and lipase inhibitor.
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DC34745 BS3 Crosslinker
BS3 Crosslinker, or Bis[sulfosuccinimidyl] suberate, is an amine-reactive, water soluble, homobifunctional protein crosslinker. The 8-atom spacer arm of the BS3 crosslinking reagent is non-cleavable and the molecule is not cell membrane permeable. The BS3 protein crosslinker can be used to prepare antibody-protein conjugates, for crosslinking cell surface proteins, and for covalently orienting antibody to an immobilized Protein A or Protein G resin.
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DC36514 Saccharin, sodium salt hydrate
Saccharin, sodium salt hydrate is used as an artificial sweetener in drinks, candies, cookies, medicines and toothpaste. It is used in the food industry and for sweetening diabetes diet. It is also used as a synthetic sweet ignorance agent. It finds application in a variety of beverages, foods, cosmetics and pharmaceuticals to provide sweetness without adding calories. It is involved as a nickel electroplating brightener, chemical intermediate, animal feed sweetener and anaerobic adhesive accelerator. Saccharin, sodium salt hydrate is the first generation′ synthetic sugar alternative that has been studied for its carcinogenic potential. Incompatible with strong oxidizing agents.
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DC36260 Sulforhodamine 101 sulfonyl chloride
Sulforhodamine 101 sulfonyl chloride is a fluorescent probe that binds to free amino groups and is a derivative of sulforhodamine 101. It displays excitation/emission maxima of 585/602 nm, respectively. Sulforhodamine 101 sulfonyl chloride has commonly been used as a fluorescent conjugate on antibodies or proteins for the detection of proteins via fluorescent microscopy and flow cytometry applications.
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DC35575 m-PEG9-Tos
m-PEG9-Tos is a PEG derivative containing a tosyl group. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media. The PEG linker contains 8 units of ethylene glycol
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DC34913 Amino-PEG8-Amine
Amino-PEG8-Amine is a PEG derivative containing two amino groups. The amino groups are reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. PEG Linkers may be useful in the development of antibody drug conjugates and drug delivery methods.
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DC33754 2-Nonanone
2-Nonanone is a flavor and fragrance agents. It has a fruity type odor and an cheesy type flavor.
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DC34258 NSC-33994
NSC-33994 is a selective inhibitor of JAK2.
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DC36640 5-Decanone
5-Decanone is a biochemical.
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DC36743 Khellin
Khellin is a vasodilator that also has bronchodilatory action. It has been employed in the treatment of angina pectoris, in the treatment of asthma, and in conjunction with ultraviolet light A, has been tried in the treatment of vitiligo.
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DC38019 Ligustilide A
Ligustilide A is an active ingredient isolated from the medicinal plants Cnidium officinale and Angelica acutiloba. Ligustilide A inhibits benzo(a)pyrene-induced CYP1A1 upregulation in cultured human keratinocytes via ROS-dependent Nrf2 activation.
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DC37023 Bendazac lysine
Bendazac lysine reduces the affect of the cataract.
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DC36684 Monomethyl sebacate
Monomethyl sebacate is a biochemical.
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DC35521 m-PEG5-acid
m-PEG5-acid containing a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.
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DC35593 m-PEG5-nitrile
m-PEG5-nitrile is a PEG Linker.
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DC36539 Dibutyltin oxide
Dibutyltin oxide is also known as dibutyloxotin. Dibutyltin oxide is an organotin compound. It is a colorless solid that, when pure, is insoluble in organic solvents. It is used as a reagent and a catalyst.
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DC36888 PU 23
PU 23 is a multidrug resistance protein (MRP) 4 inhibitor.
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DC34672 Trichlormethine
Trichlormethine is a chemical irritant that causes genetic effects with human therapeutic dosage. It interferes with sperm heads through action on spermatocytes. It influences the body weight, reduces the relative weight of the testes, damages spermatogenesis in the seminiferous tubules (spermatids), causes appearance of multinucleate cells in the epididymides, and increases rate of abnormality of the heads of fully mature spermatozoa.
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DC34394 R(+)-SKF-38393A
R(+)-SKF-38393A is a D1 dopamine receptor agonist. It is also a more active enantiomer of (±)-SKF-38393A.
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DC36401 (+)-Quinolactacin A1
(+)-Quinolactacin A1 is a fungal metabolite that inhibits acetylcholinesterase (AChE).
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DC34261 ARDP0006
ARDP0006 is a NS2B-NS3 protease inhibitor.
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DC36517 Imazamethabenz
Imazamethabenz is also known as Imazamethabenz-methyl, it is is a herbicide. A post-emergence herbicide, usually used as the methyl ester, to control grasses and some dicotyledonous weeds. Also pesticide transformation product. Activity and selectivity are due to differential de-esterification to the active parent acid in target and crop species. Imazamethabenz-methyl is used on cereals and sunflowers, especially against wild oat.
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DC37702 L-Serine-1-13C
L-Serine-1-13C is an amino acid.
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DC36783 Esmolol
Esmolol is a short acting hyperselective β-adrenergic blocker effective in blunting adrenergic response to several perioperative stimuli and so it might interfere in the effect of the anesthetic drugs on the brain. Esmolol is effective not only in attenuating intraoperative hemodynamic changes related to sympathetic overdrive but also in minimizing significant propofol and sevoflurane requirements without compromising the hemodynamic status.
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DC35812 Mal-PEG1-t-butyl ester
Mal-PEG1-t-butyl ester is a PEG derivative containing a maleimide group and a t-butyl ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
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DC34124 CTP disodium dihydrate
CTP disodium dihydrate is a P2X4 purinergic receptor agonist.
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