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Cat. No. Product Name Field of Application Chemical Structure
DC36381 Mepicycline
Pipacycline is a tetracycline antibiotic derivative. It inhibits the formation of penicillinase, the enzyme that inactivates penicillin in bacteria. It decreases oxygen uptake and inhibits growth of penicillin-resistant penicillinase-producing S. aureus.
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DC36350 Spinacene
Squalene is a biosynthetic precursor to all steroids. An oil-in-water emulsion of squalene synergistically increases adaptive immune responses to glucopyranosyl lipid adjuvant (GLA), a toll-like receptor 4 (TLR4) agonist, compared with an aqueous formulation of GLA. Formulations containing squalene have been used as adjuvants in vaccines and as hair and skin conditioning agents.
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DC36910 Squalane
Squalane is used as a lubricant for fatty acid surfactant films adsorbed on iron oxide surfaces
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DC37144 Morpholine
Morpholine is an organic chemical compound having the chemical formula O(CH?CH?)?NH. This heterocycle features both amine and ether functional groups. Because of the amine, morpholine is a base; its conjugate acid is called morpholinium
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DC35697 Azido-PEG12-NHS ester
Azido-PEG12-NHS ester is a PEG derivative containing an azide group and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
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DC33739 4-Hydroxytoremifene
4-Hydroxytoremifene is a selective estrogen receptor modulator toremifene active metabolite.
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DC37539 Amyl nitrite
Amyl nitrite is a vasodilator that is administered by inhalation. It is also used recreationally due to its supposed ability to induce euphoria and act as an aphrodisiac.
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DC37265 Sorbic acid
Sorbic acid is a mold and yeast inhibitor. Used as a fungistatic agent for foods, especially cheeses.
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DC37876 Dansylphenylalanine
Dansylphenylalanine is a typical fluorescent analyte.
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DC36447 N-methyl Paroxetine
N-methyl Paroxetine is a derivative of the selective serotonin reuptake inhibitor (SSRI) antidepressant paroxetine that inhibits [3H]paroxetine binding to rat cortical membranes. It inhibits serotonin (5-HT) uptake in rat brain synaptosomes and has been used as a precursor in the synthesis of paroxetine.
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DC36683 Methyl decanoate
Methyl decanoate is an unsaturated biodiesel fuel surrogate. It can also be used as flavor and fragrance ingredients.
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DC34231 S32826
S32826 is an inhibitor of autotaxin.
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DC36522 Barium lithol red
Barium lithol red is also known as PR-258, is a transparent blue shade red pigment with low viscosity and excellent tinting strength. Lithol red is an azo pigment8 that comprises a family of sodium (PR 49), barium (PR 49:1), calcium (PR 49:2), and strontium (PR 49:3) salts of diazotised Tobias (2-naphthylamine-1-sulfonic) acid coupled with 2-naphthol. The metal dictates the shade of the pigment, which ranges from yellow to purplish blue.
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DC34548 Nothofagin
Nothofagin is a natural anti-oxidant which inhibits endothelial protein C receptor (EPCR) shedding. Nothofagin shows diuretic, natriuretic, and potassium-sparing effects associated with prostanoids generation and muscarinic receptor activation.
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DC37853 Dansyllysine
Dansyllysine is used to study binding conformations of drugs to human serum albumin and is used as a template molecule to form molecularly imprinted monolayers (MIMs) useful to produce optical biosensor recognition elements.
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DC34839 Propargyl-PEG5-methane
Propargyl-PEG5-methane is a PEG derivative containing a propargyl group. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. PEG Linkers may be useful in the development of antibody drug conjugates and in drug delivery.
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DC36102 Aciclovir EP Impurity F
N2-Acetylaciclovir, also known as Aciclovir EP Impurity F, is an impurity of Aciclovir.
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DC36897 Phleomycin
Phleomycin is a glycopeptide antibiotic from Streptomyces whose cytotoxic action results from its ability to cause DNA fragmentation.
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DC36914 Monazomycin
Monazomycin is a positively charged, polyene-like antibiotic.
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DC33791 Strophanthin
Strophanthin inhibits free-radical oxidation of o-dianisidine via binding to the enzyme-substrate complex, preventing the generation of a stable semi-oxidized product of o-dianisidine, and thus inhibiting the enzyme by the anticompetitive mechanism. Mechanisms of oxidation of slowly and rapidly oxidizable substrates of peroxidase in the presence of strophanthin G are suggested.
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DC37833 Dansylleucine
Dansylleucine is a bioactive chemical.
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DC33775 Kifunensine
Kifunensine is potent and selective inhibitor of class I α-mannosidases and may serve as a key inhibitor of glycoprotein biosynthesis. Its inhibitory action leads to the high mannose glycoproteins in cell culture.
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DC37112 Ethyl formate
Ethyl formate is an ester formed when ethanol reacts with formic acid. Ethyl formate has the characteristic smell of rum and is also partially responsible for the flavor of raspberries.
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DC36331 Siquil
Triflupromazine is a phenothiazine that binds to muscarinic receptors and inhibits serotonin (5-HT) uptake by synaptosomes. Formulations containing triflupromazine were previously used as antipsychotics.
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DC33800 Zaldaride maleate
Zaldaride maleate is an intestinal calmodulin inhibitor which has been shown to decrease the severity and duration of travelers' diarrhea and research suggests that calmodulin and intracellular calcium may serve as mediators of diarrhea in bacterial enteric infection.
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DC35960 Ms-PEG8-Ms
Ms-PEG8-Ms is a PEG Linker.
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DC36147 Triphenyltetrazolium bromide
Triphenyltetrazolium bromide may be useful in the detection of experimental cerebral infarction and biochemical analysis.
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DC37347 Allylthiourea
Allylthiourea inhibits of 11β-hydroxysteroid dehydrogenase type 1.
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DC34585 Englerin A
Englerin A is a natural potent activator of ion channels formed by Transient Receptor Potential Canonical 4 and 5 proteins (TRPC4 and TRPC5).
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DC36362 Boc-Leu-Arg-Arg-AMC
Boc-LRR-AMC is a fluorogenic substrate for the trypsin-like activity of the 26S proteasome or 20S proteolytic core. Upon enzymatic cleavage by the 26S proteasome or 20S proteolytic core, amino-4-methylcoumarin (AMC) is released and its fluorescence can be used to quantify 26S proteasome or 20S proteolytic core trypsin-like activity. AMC displays excitation/emission maxima of 340-360/440-460 nm, respectively.
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