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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC34417 | Nor-SCH-12679 Maleate |
Nor-SCH-12679 Maleate is a D1-dopamine receptor antagonist.
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| DC34415 | AM-404 |
AM-404 is a selective inhibitor of the carrier-mediated transport of anandamide without affecting anandamide hydrolysis.
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| DC34395 | Amiloride HCl anhydrous |
Amiloride HCl anhydrous is a Na+ channel blocker. It acts by blocking TRPP3, acid sensing- (ASIC) and mechanogated membrane-ion channels, as well as the Na+/H+ exchanger.
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| DC34391 | C527 |
C527 is a inhibitor of USP1 target ID1 degradation in leukemic cells.
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| DC34371 | ACPT-1 |
ACPT-1 is an agonist of group III mGlu receptors.
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| DC34343 | NAD-299 HCl |
NAD-299 HCl is a high affinity 5-HT1A receptor antagonist.
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| DC34328 | VPC-14228 |
VPC-14228 is a specific inhibitor of AR-DBD. It acts by inhibiting both Y594A and Q592A mutants, blocking the interaction of the AR with androgen response elements in the nucleus..
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| DC34325 | Akt Inhibitor X |
Akt Inhibitor X is a cell permeable, reversible, and selective Akt phosphorylation inhibitor.
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| DC34310 | Methiothepin Maleate |
Methiothepin Maleate is an inhibitor of HCV infection and cell-to-cell transmission that acts by targeting the HCV E2 glycoprotein.
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| DC34300 | Fenoterol hydrobromide |
Fenoterol is β2-Adrenergic receptor (β2-AR) agonist. Fenoterol is chemically closely related to metaproterenol (orciprenaline). It has a higher bronchodilating potency than metaproterenol, albuterol (salbutamol in Europe) or terbutaline. The beta 2 selectivity of fenoterol at normal oral and inhaled doses is the same as for albuterol and terbutaline. Its pharmacodynamic effects are similar to those of other selective beta 2-adrenoceptor agonists.
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| DC34297 | RA-2 |
RA-2 is a pan-negative-gating modulator of KCa2/3 channels. It acts by inhibiting EDH-type relaxation in coronary arteries.
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| DC34284 | (+)-Pinanediol |
(+)-Pinanediol is an effective inducer of melanogenesis. It acts by inducing higher levels of pigmentation and synthesis of nitric oxide (NO) in S91 cells.
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| DC34271 | ZINC05626394 |
ZINC05626394 is a Cytochrome b5 reductase 3 (CYB5R3) inhibitor. It acts by increasing NO bioavailability.
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| DC34136 | Decoquinate |
Decoquinate is a nonantibiotic coccidiostat.
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| DC34095 | PHGDH-inactive |
PHGDH-inactive is an inactive analog of the 3-phosphoglycerate dehydrogenase (PHGDH) inhibitors NCT-502 and NCT-503. PHGDH-inactive is intended to serve as a negative control for NCT-502 and NCT-503.
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| DC34072 | NBD-Pen |
NBD-Pen high-sensitivity, specific fluorescence probe for lipid radicals. NBD-Pen directly detected lipid radicals in living cells by turn-on fluorescence. In a rat model of hepatic carcinoma induced by diethylnitrosamine (DEN), NBD-Pen detected lipid radical generation within 1 hour of DEN administration.
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| DC34064 | Picloram |
Picloram is a systemic herbicide used for general woody plant control. It also controls a wide range of broad-leaved weeds, but most grasses are resistant.
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| DC34030 | Eicosapentaenoyl Serotonin |
Eicosapentaenoyl Serotonin is a dual fatty acid amide hydrolase (FAAH) and TRPV1 antagonist.
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| DC34029 | AA-5HT |
AA-5HT, also known as Arachidonoyl serotonin or N-arachidonoyl-serotonin, is an inhibitor of fatty acid amide hydrolase (FAAH). It has analgesic properties and acts as an antagonist of the TRPV1 receptor. It was shown to be present in the ileum and jejunum of the gastrointestinal tract and modulate glucagon-like peptide-1 (GLP-1) secretion.
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| DC34021 | Atrazine |
Atrazine is an herbicide of the triazine class. Atrazine functions by binding to the plastoquinone-binding protein in photosystem II, which animals lack. Plant death results from starvation and oxidative damage caused by breakdown in the electron transport process.
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| DC34016 | ASMI |
ASMI is a cell-permeable cysteine selective, sensitive, and ratiometric fluorescent turn-on probe.
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| DC34015 | Cbz-B3A |
Cbz-B3A inhibits the phosphorylation of eIF4E-binding protein 1 (4EBP1) and blocks 68% of translation. Cbz-B3A binds to ubiquilins 1, 2, and 4.
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| DC33997 | Pyrene phosphoramidite dU |
Pyrene is polycyclic aromatic hydrocarbon which is well-known for its ability to intercalate into DNA. Pyrene features intense blue fluorescence. Its parameters depend strongly on fluorophore microenvironment. Therefore, fluorescence spectra of pyrene are used for the extraction of structural information about site surrounding pyrene. Two pyrenes in close proximity usually form excimers easily detectable by excimer fluorescence. Pyrene can also be a FRET donor to other fluorophores such as perylene.
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| DC33993 | 6-FAM phosphoramidite |
Standard fluorescein (FAM) phosphoramidite for 5'-terminal oligonucleotide labeling, high isomeric purity single isomer. This highly purified amidite reagent ensures excellent coupling results with various synthesizers.
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| DC33879 | Cyanine7 alkyne |
Alkyne derivative of Cyanine7, a near infrared fluorophore, analog of Cy7?. The alkyne can be conjugated to a variety of azides via copper-catalyzed Click chemistry.
The dye has limited solubility in water, but it can be successfully conjugated in aqueous buffers with the addition of DMSO or DMF.
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| DC33875 | Bodipy TR alkyne |
BDP TR is a borondipyrromethene fluorophore for ROX (Texas Red) channel. This is a universal fluorophore that can be used for microscopy, fluorescence polarization assay, and other applications.
This derivative is a terminal alkyne for copper-catalyzed Click chemistry.
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| DC33873 | BDP R6G alkyne |
BDP R6G is a bright and photostable dye whose absorption and emission spectra are similar to R6G (rhodamine 6G). Unlike R6G that is a xanthene dye, BDP R6G belongs to the borondipyrromethene class.
This is a terminal alkyne for copper-catalyzed Click chemistry.
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| DC33871 | BDP 650/665 alkyne |
BDP 650/665 is a bright borondipyrromethene dye designed to fit Cy5 channel of various instruments. The terminal ethynyl group of BDP 650/665 alkyne can be easily conjugated with various azides using a copper-catalyzed Click chemistry reaction.
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| DC33840 | m6A |
m6A, also known as N6-Methyladenosine, and 6-Methylaminopurinosine, is an endogenous urinary nucleoside product of the degradation of transfer ribonucleic acid (tRNA).
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| DC33806 | Dicamba |
Dicamba is a chlorinated organic herbicide. It is used to selectively control broadleaf weeds.
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