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Other Targets

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Cat. No. Product Name Field of Application Chemical Structure
DC34638 Carboxycinnamic acid bishydroxamide
CBHA is a histone deacetylase (HDAC) inhibitor which potently induces transformed cell growth arrest and terminal differentiation.
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DC34618 Galloflavin Potassium
Galloflavin Potassium is an inhibitor of lactate dehydrogenase.
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DC34588 AGN-192403 hydrochloride
AGN-192403 hydrochloride is an I1 imidazoline binding site selective ligand with a potency at I1 comparable to moxonidine, but devoid of affinity for adrenoceptors and the I2 binding site.
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DC34535 CPA
Cyclopiazonic Acid is a natural mycotoxin which inhibits the sarcoplasmic reticulum Ca2+ pump.
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DC34515 SB747651A dihydrochloride
SB-747651A dihydrochloride is a potent MSK1 inhibitor; also inhibiting other AGC group kinases.
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DC34478 ABC44
ABC44 is a potent and selective inhibitor of palmitoyl-protein thioesterase 1 (PPT-1).
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DC34465 ACT-678689
ACT-678689 is a potent inhibitor of tryptophan hydroxylase 1 (TPH1).
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DC34359 Zearalenone
Zearalenone is a mycotoxin produced by Fusarium. It acts by binding the estrogen receptor (ER).
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DC34192 Bisindolylmaleimide I HCl
Bisindolylmaleimide I HCl, also known as GF-109203X HCl, is a specific ATP-competitive PKC inhibitor.
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DC34171 CP-380736
CP-380736 is an inhibitor of the epidermal growth factor receptor (EGFR). EGFR is a tyrosine kinase that activates MAPK, JNK, and Akt pathways, and is an important mediator of several types of cancer, including lung cancer and glioblastoma multiforme.
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DC34154 Citiolone
Citiolone is a mucolytic agent for the treatment of certain hepatic disorders.
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DC34109 MSP3
MSP3 is a transient receptor potential vanilloid type-1 (TRPV1) channel agonist with antioxidant and neuroprotective activity.
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DC34051 Benomyl
Benomyl is a is a fungicide. It is a systemic benzimidazole fungicide that is selectively toxic to microorganisms and invertebrates, especially earthworms. Benomyl binds to microtubules, interfering with cell functions, such as meiosis and intracellular transportation. The selective toxicity of benomyl as a fungicide is possibly due to its heightened effect on fungal rather than mammalian microtubules.
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DC33950 Cyanine5 amine
Cyanine5 amine is a reactive dye which contains amino group, an analog of Cy5? amine. This reagent can be coupled with a variety of activated esters and other electrophilic reagents. For example, this amine can be coupled with EDC-activated carboxylic groups. This bright and photostable dye is suitable for many different methods of fluorescence detection. Colorful fluorophore can also be easily detected in small quantities (nanomols) by naked human eye.
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DC33931 Cyanine3.5
Cyanine3.5 free unactivated monofunctional carboxylic acid. Can be used as a reference non-reactive dye or control. Cyanine3.5 is an analog of Cy3.5? fluorophore.
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DC33926 BDP R6G carboxylic acid
BDP R6G is a borondipyrromethene dye, an analog of BODIPY? R6G. The fluorophore has absorption and emission spectra resembling R6G rhodamine. The carboxylic acid can be used in experiments when conjugation of the dye to other molecules is not necessary. The carboxylic acid group can also be activated for subsequent labeling reactions like Steglich esterification.
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DC33783 Ethiprole
Ethiprole is a chiral phenylpyrazole insecticide. Specifically, it is used to used to control chewing and sucking insects in rice, fruit and vegetable crops.
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DC33776 Benthiavalicarb isopropyl
Benthiavalicarb isopropyl is a fungicide, specifically targeting blight and downy mildew.
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DC33722 L-742001
L-742001 Hydrochloride is an inhibitor of RNA polymerase.
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DC38085 L-allo-Isoleucine
L-allo-Isoleucine may be used in studies on maple syrup urine disease (MSUD). In patients with classical MSUD (n = 7), alloisoleucine was beyond the cutoff value in 2451 of 2453 unselected samples. In patients with variant MSUD (n = 9), alloisoleucine was >5 micromol/L in all samples taken for establishment of diagnosis and in 94% of the samples taken for treatment control (n = 624). With the other branched-chain amino acids, the frequency of diagnostically significant increases was <45%. The plasma L-alloisoleucine above the cutoff value of 5 micromol/L is the most specific and most sensitive diagnostic marker for all forms of MSUD.
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DC38061 Isoloratadine
Isoloratadine is a Loratadine impurity. An isomer of Loratadine used for preparation of tricyclic amides and ureas useful for inhibition of G-protein function and for treatment of proliferative diseases.
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DC38060 4-Chloroloratadine
4-Chloroloratadine is an impurity of Loratadine.
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DC38035 Malaoxon
Malaoxon, also known as Malathion impurity B, is an insecticide.
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DC38028 Betamethasone sodium phosphate
Betamethasone sodium phosphate is a Betamethasone derivative. It is a glucocorticoid steroid with anti-inflammatory and immunosuppressive properties which can be used in treatment of asthma and itching.
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DC37982 Penicillin G benzathine anhydrous
Penicillin G benzathine anhydrous is a semisynthetic antibiotic prepared by combining the sodium salt of penicillin G with N,N'-dibenzylethylenediamine.
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DC37976 Lead salicylate
Lead salicylate is a combustion chemical.
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DC37975 Lead phthalocyanine
Lead phthalocyanine is a selective carrier for preparation of a cysteine-selective electrode.
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DC37969 Pantethine
Pantethine is a derivative of vitamin B5.
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DC37968 Erythrosine sodium (close form)
Erythrosine sodium (close form) is a tetraiodofluorescein used as a red coloring in some foods (cherries, fish), as a disclosure of DENTAL PLAQUE, and as a stain of some cell types. It has structural similarity to THYROXINE.
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DC37956 Laudanosine
Laudanosine is a recognized metabolite of atracurium and cisatracurium. Laudanosine decreases the seizure threshold, and thus it can induce seizures if present at sufficient threshold concentrations; however such concentrations are unlikely to be produced consequent to chemodegradable metabolism of clinically administered doses of cisatracurium or atracurium.
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