| Cat. No. | Product Name | Field of Application | Chemical Structure |
|---|---|---|---|
| DC12491 | 3-methyl toxoflavin | 3-methyl toxoflavin. Toxoflavin acts as a pH indicator, changing between yellow and colorless at pH 10.5. |
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| DC12214 | 3-Methyl-2-oxovaleric acid | 3-Methyl-2-oxovaleric acid is a neurotoxin, an acidogen, and a metabotoxin, and also an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids. |
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| DC7348 | 3-Methyladenine | 3-Methyladenine (3-MA) is a selective PI3K inhibitor for Vps34 and PI3Kγ with IC50 of 25 μM and 60 μM. |
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| DC10452 | 3PO | 3PO is a PFKFB3 (6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase) inhibitor; reduces glycolytic flux and suppresses glucose uptake. |
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| DC12664 | 3-pyridine toxoflavin | 3-pyridine toxoflavin is an impurity of toxoflavin. |
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| DC10616 | 3-TYP | 3-TYP is a selective SIRT3 inhibitor. |
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| DC22400 | 4-BBPB maleate | 4-BBPB maleate is a highly potent agonist of σ1 receptor with Ki of 0.8 nM. |
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| DC20186 | 4-Butylresorcinol | 4-Butylresorcinol is a potent inhibitor of tyrosinase and is used in cosmetics as a depigmenting agent. |
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| DC10644 | α-CHCA | 4-Chloro-α-cyanocinnamic acid (α-CHCA) is a classic monocarboxylate transporters (MCT) inhibitor. α-cyano-4-hydroxycinnamate (CHC) has a 10-fold selectivity for MCT1 compared to other MCTs. |
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| DC21978 | 4-CPPC | 4-CPPC is the first reversible and selective inhibitor of pro-inflammatory protein macrophage migration inhibitory factor-2 (MIF-2) with Ki of 33 uM, 13-fold selectivity for human MIF-2 versus human MIF-1. |
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| DC8245 | 4E1rcat | 4E1RCat is an inhibitor of protein translation that has been shown to prevent eIF4E:eIF4G and eIF4E:4E-BP1 interaction. |
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| DC10415 | 4E2RCat | 4E2RCat is an inhibitor of eIF4E-eIF4G interaction with an IC50 of 13.5 μM. |
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| DC7349 | 4EGI-1 | 4EGI-1 is a competitive eIF4E/eIF4G interaction inhibitor by binding to eIF4E with KD of 25 μM. |
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| DC20167 | 4-Hydroxyquinazoline;Quinazolin-4-ol, 4-Quinazolinol | 4-Hydroxyquinazoline is a PARP inhibitor with a high potency for PARP-1 and no effects on enzymes other than PARP. |
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| DC12067 | 4'-Methylchrysoeriol | 4'-Methylchrysoeriol is a potent inhibitor of Cytochrome P450 enzymes, with an IC50 of 19 nM for human P450 1B1-dependent EROD. |
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| DC9978 | 4-oxo-4-HPR | 4-oxo-4-HPR is a recently identified fenretinide metabolite, induces marked G2-M cell cycle arrest and apoptosis in fenretinide-sensitive and fenretinide-resistant cell lines. |
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| DC10090 | 4-P-PDOT | 4-P-PDOT is a slelctive MT2 melatonin receptor antagonist 300 fold selective for MT2 (MEL-1B-R) vs MT1 (MEL-1A-R) melatonin receptor subtype. |
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| DC10689 | 4P-PDOT | 4P-PDOT, also known as 4-phenyl-2- propionamidotetralin, is a MT2-receptor-specific antagonist. MT2 melatonin receptor may be a novel target for analgesic drug development. |
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| DC8423 | 4SC-202 free base | 4SC-202 is a selective class I HDAC inhibitor with IC50 of 1.20 μM, 1.12 μM, and 0.57 μM for HDAC1, HDAC2, and HDAC3, respectively. Also displays inhibitory activity against Lysine specific demethylase 1 (LSD1). Phase 1. |
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| DC7592 | 4SC-202 | 4SC-202 is an orally bioavailable benzamide and inhibitor of human class I histone deacetylases (HDACs) isoenzymes 1, 2 and 3, with potential antineoplastic activity. HDAC inhibitor 4SC-202 selectively binds to and inhibits class I HDACs leading to an acc |
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| DC10037 | 4μ8C | 4μ8C is a potent and selective IRE1 Rnase inhibitor with IC50 of 76 nM. |
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| DC10877 | 5,3-AB-CHMFUPPYCA | 5,3-AB-CHMFUPPYCA is an analytical reference standard that is structurally classified as a synthetic cannabinoid. |
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| DC9997 | 5,6-Dihydro-5-azacytidine | 5,6-Dihydro-5-azacytidine|cas 62488-57-7 |
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| DCAPI1240 | 5-Aminolevulinic acid HCl | 5-Aminolevulinic acid HCl |
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| DCAPI1525 | 5-Azacytidine | 5-Azacytidine is a potent growth inhibitor and a cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase (Dnmt), forming covalent adducts with cellular DNMT1 depleting enzyme activity. 5-Azacytidine also improves t |
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| DC20202 | 5-Bromoindole | 5-bromoindole is an important pharmaceutical chemical intermediate and a potential inhibitor of glycogen synthase kinase 3 (GSK-3). |
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| DC20168 | 5'-Cytidylic acid; Cytidine monophosphate, Cytidine 5'-phosphate | 5'-Cytidylic acid is a nucleotide that is used as a monomer in RNA. |
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| DC9371 | 5-FAM SE | 5-FAM SE is a single isomer, it is one of the most popular green fluorescent reagents used for labeling peptides, proteins and nucleotides. |
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| DC8944 | 5-Fluorouracil | 5-Fluorouracil is a potent antitumor agent that affects pyrimidine synthesis by inhibiting thymidylate synthetase thus depleting intracellular dTTP pools. |
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| DC12703 | 5-Formyl-2-pyrimidinecarbonitrile | 5-Formyl-2-pyrimidinecarbonitrile is a chemical intermidate.. |
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