
Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,687 products)
- Apoptosis(6,097 products)
- Cell Cycle/Checkpoint(4,691 products)
- Chromatin/Epigenetics(2,376 products)
- Cytoskeletal Signaling(1,472 products)
- DNA Damage/DNA Repair(2,921 products)
- Endocrinology/Hormones(3,611 products)
- Enzyme(3,655 products)
- GPCR/G-Protein(8,755 products)
- Immunology and Inflammation(3,765 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(407 products)
- MAPK Signaling(1,230 products)
- Membrane Transporter/Ion Channel(2,947 products)
- Metabolism(9,940 products)
- Microbiology/Virology(7,347 products)
- Neuroscience(10,240 products)
- Other Inhibitors(36,533 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,437 products)
- Proteases/Proteasome(1,675 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,028 products)
- Ubiquitination(1,682 products)
Show 16 more subcategories
Found 66582 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
7,15-Dihydroxypodocarp-8(14)-en-13-one
CAS:7,15-Dihydroxypodocarp-8(14)-en-13-one is a natural product for research related to life sciences.Formula:C17H26O3Purity:98%Color and Shape:SolidMolecular weight:278.39Diphenhydramine hydrochloride
CAS:<p>DPH: antihistamine for cough, nausea, itching, allergy, Parkinson's, sleep aid, cold remedy.</p>Formula:C17H22ClNOPurity:99.84%Color and Shape:Taste Ph (5% Aqueous Solution) 4-6 (Ntp 1992)Molecular weight:291.82Aurachin SS
CAS:Aurachin SS, a natural product isolated from Streptomyces sp. NA04227, is an antibiotic compound with demonstrated antibacterial activity [1].Formula:C21H27NO2Color and Shape:SolidMolecular weight:325.44[cPP1-7,NPY19-23,Ala31,Aib32,Gln34]-hPancreatic Polypeptide
CAS:<p>Potent, selective NPY Y5 receptor agonist; IC50: 0.24 nM (Y5), >500 nM (Y2), 530 nM (Y1), 51 nM (Y4); Ki: 0.1-0.15 nM (Y5); increases food intake in vivo.</p>Formula:C183H281N57O54S2Purity:98%Color and Shape:SolidMolecular weight:4207.67Rhapontisterone
CAS:<p>Rhapontisterone is an ecdysteroid.</p>Formula:C27H44O8Purity:98%Color and Shape:SolidMolecular weight:496.63Phrixotoxin-1
CAS:<p>Phrixotoxin 1, a specific peptide inhibitor of Kv4 potassium channels, originates from the venom of the theraphosid spider Phrixotrichus auratus [1] [2].</p>Formula:C156H246N44O37S7Purity:98%Color and Shape:SolidMolecular weight:3554.35Thielocin B1
CAS:Thielocin B1, a PAC3 inhibitor and novel PLA2 blocker, is derived from Thielavia terricola RF-143's culture.Formula:C53H58O17Color and Shape:SolidMolecular weight:967.02Necroptosis-IN-3
CAS:<p>Necroptosis-IN-3 (Cyclohexanecarboxamide, N-(2-thienylmethyl)-) (Compound 69) is a Necroptosis inhibitor that inhibits TNF-α induced necroptosis.</p>Formula:C12H17NOSPurity:99.85%Color and Shape:SoildMolecular weight:223.33Indole-3-Glyoxylyl Chloride
CAS:Indole-3-glyoxylyl chloride (3-Indoleglyoxylyl chloride) can be used in chemical synthesis, such as bisindolylmaleimide.Formula:C10H6ClNO2Purity:99.72%Color and Shape:Yellow To Orange Powder Or CrystalsMolecular weight:207.61HDAC8-IN-5
<p>HDAC8-IN-5 (Compound 6a), with an inhibitory concentration (IC50) of 28 nM, is a potent HDAC8 inhibitor suitable for cancer research [1].</p>Formula:C12H11N3O5Purity:98%Color and Shape:SolidMolecular weight:277.23Syneilesine
Syneilesine is a useful organic compound for research related to life sciences and the catalog number is T124660.Formula:C19H29NO7Color and Shape:SolidMolecular weight:383.441Euchrenone B1
Euchrenone B1 is a useful organic compound for research related to life sciences and the catalog number is T126256.Formula:C30H34O5Color and Shape:SolidMolecular weight:474.597Eldecalcitol-d6
<p>Eldecalcitol is an orally active analogue of active vitamin D used in the treatment of osteoporosis. Eldecalcitol-d6 is the deuterium labeled Eldecalcitol.</p>Formula:C30H44D6O5Purity:98%Color and Shape:SolidMolecular weight:496.75Aminooxy-PEG5-azide
CAS:Aminooxy-PEG5-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].Formula:C12H26N4O6Purity:98%Color and Shape:SolidMolecular weight:322.36Sporeamicin A
CAS:Sporeamicin A is a new macrolide antibiotic from Saccaropolyspora.Formula:C37H63NO12Purity:98%Color and Shape:SolidMolecular weight:713.90Hexaflumuron
CAS:<p>Hexaflumuron: Chitin inhibitor, terminates termites & pests like raisin moths. Slow metabolization ensures high kill rates.</p>Formula:C16H8Cl2F6N2O3Purity:99.27% - 99.76%Color and Shape:SolidMolecular weight:461.141-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]Piperazine
CAS:Piperazine,1-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]- is a piperazine derivative with anti-SARS-CoV-2 activity.Formula:C20H25FN2O3Purity:99.37%Color and Shape:SolidMolecular weight:360.42Gemfibrozil 1-O-β-glucuronide
CAS:Gemfibrozil 1-O-β-Glucuronide, a metabolite of Gemfibrozil , is a potent and competitive P450 (CYP) isoform CYP2C8 inhibitor with an IC50 of 4.07 μM.Formula:C21H30O9Purity:98%Color and Shape:SolidMolecular weight:426.4616-Methoxystrychnine
CAS:16-Methoxystrychnine is a alkaloid[1].Formula:C22H24N2O3Purity:98%Color and Shape:SolidMolecular weight:364.443-(β-D-Glucopyranosyloxy)-2-hydroxybenzoic acid methyl ester
CAS:3-(beta-D-Glucopyranosyloxy)-2-hydroxybenzoic acid methyl ester is a natural product for research related to life sciences.Formula:C14H18O9Purity:98%Color and Shape:SolidMolecular weight:330.29Moxipraquine
CAS:<p>Moxipraquine, an 8-aminoquinolone, fights Trypanosoma cruzi; curbs parasitemia in mice/guinea pigs; effective on Leishmania/Lactobacillus, not eradicative.</p>Formula:C24H38N4O2Purity:98.57%Color and Shape:SolidMolecular weight:414.58Hydroxy-PEG2-CH2COONa
CAS:Hydroxy-PEG2-CH2COONa is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C6H11NaO5Purity:98%Color and Shape:SolidMolecular weight:186.14MC-Val-Cit-PAB-rifabutin
CAS:MC-Val-Cit-PAB-rifabutin: ADC drug-linker with rifabutin for potent antitumor effects by inhibiting DNA-dependent RNA polymerase.Formula:C74H101N10O17Purity:98%Color and Shape:SolidMolecular weight:1402.65CGRP II, rat (TFA) (99889-63-1 free base)
Calcitonin Gene Related Peptide (CGRP) II, rat (TFA) is a neuropeptide with 37 amino acid.Formula:C165H268F3N51O52S2Purity:98%Color and Shape:SolidMolecular weight:3919.33Tiplimotide
CAS:<p>Tiplimotide is an altered peptide ligand (APL).</p>Formula:C87H142N24O21Purity:98%Color and Shape:SolidMolecular weight:1860.21Tri(2-butoxyethyl) phosphate
CAS:Tri(2-butoxyethyl) phosphate (Phosflex T-bep), a plastic plasticizer and flame retardant, is an organophosphate derived from milk powder.Formula:C18H39O7PPurity:99.84%Color and Shape:Viscous Colourless Or Slightly Yellow LiquidMolecular weight:398.47Vindorosine
CAS:Vindorosine relaxes blood vessels, likely by blocking L-type Ca(2+) channels.Formula:C24H30N2O5Purity:98%Color and Shape:SolidMolecular weight:426.51Perphenazine D8 Dihydrochloride
<p>Perphenazine D8 Dihydrochloride is the deuterium labeled Perphenazine, which is an antipsychotic drug.</p>Formula:C21H20D8Cl3N3OSPurity:98%Color and Shape:SolidMolecular weight:484.94Diaminopropionoyl tripeptide-33
CAS:<p>Diaminopropionoyl Tripeptide-33 is a bioactive peptide that safeguards skin cells against UVA-induced DNA damage and is utilized as a cosmetic ingredient [1].</p>Formula:C17H27N7O6Purity:98%Color and Shape:SolidMolecular weight:425.44[pSer2, pSer5, pSer7]-CTD TFA
<p>Substrate '[pSer2, pSer5, pSer7]-CTD (TFA)' for CDK7 phosphorylates RNA Pol II CTD at ser2, 5, 7.</p>Formula:C98H138F3N21O39Purity:98%Color and Shape:SolidMolecular weight:2291.25Misoprostol
CAS:Misoprostol, a prostaglandin E1 derivative, has a strong inhibitory effect on gastric acid secretion, while having a contractile effect on pregnancy.Formula:C22H38O5Purity:99.78%Color and Shape:Water-Soluble Viscous LiquidMolecular weight:382.53Magainin 1 TFA (108433-99-4 free base)
Magainin 1 TFA is an antimicrobial amphiphilic peptide isolated from xenopus skin.Formula:C114H178N29F3O30SPurity:98%Color and Shape:SolidMolecular weight:2523.87Abemaciclib metabolite M18
CAS:Abemaciclib M18 (LSN3106729), a potent CDK inhibitor with antitumor action, used in a PROTAC to degrade CDK4/6.Formula:C25H28F2N8OPurity:98%Color and Shape:SolidMolecular weight:494.54Metronidazole hydrochloride
CAS:<p>Oral nitroimidazole antibiotic; treats anaerobic infections; may cause inflammation and muscle contractions with long-term use.</p>Formula:C6H10ClN3O3Color and Shape:SolidMolecular weight:207.62Urotensin II, mouse
CAS:<p>UTS2 is a human gene, alias U-II, on chromosome 1p36.23, codes for Urotensin-II, a potent vasoconstrictor. Formula: C64H85N13O18S2, Molar mass: 1388.6 g/mol.</p>Formula:C76H100N18O19S2Purity:98%Color and Shape:SolidMolecular weight:1633.86Fibrinopeptide A, human TFA
CAS:Human fibrinopeptide A, a 16-residue peptide, is thrombin-cleaved from fibrinogen's Aα chain NH2-terminus, aiding fibrin polymerization.Formula:C67H99F6N19O30Purity:98%Color and Shape:SolidMolecular weight:1764.6Vinrosidine
CAS:Vinrosidine is a microtubular inhibitor.Formula:C46H58N4O9Purity:98%Color and Shape:SolidMolecular weight:810.97DBCO-PEG9-DBCO
CAS:DBCO-PEG9-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C58H70N4O13Purity:98%Color and Shape:SolidMolecular weight:1031.2PF-04064900
CAS:<p>PF-04064900 is a prodrug of sulopenem penem antibiotic.</p>Formula:C19H27NO8S3Purity:98%Color and Shape:SolidMolecular weight:493.61Azido-PEG11-acid
CAS:Azido-PEG11-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H49N3O13Purity:98%Color and Shape:SolidMolecular weight:599.6712-O-Tiglylphorbol-13 -isobutyrate
CAS:The compound is extracted from Croton tiglium dried fruit.Formula:C29H40O8Purity:98%Color and Shape:SolidMolecular weight:516.62Phochinenin I
CAS:Phochinenin I is a natual product found in plant Pholidota chinensis.Formula:C30H28O6Purity:98%Color and Shape:SolidMolecular weight:484.55Tetrazine-Ph-NHCO-C3-NHS ester
CAS:Tetrazine-Ph-NHCO-C3-NHS ester is a PEG-derived linker for PROTACs synthesis.Formula:C18H18N6O5Purity:98.22%Color and Shape:SolidMolecular weight:398.37Desferrioxamine X1
CAS:Desferrioxamine X1 is a useful organic compound for research related to life sciences. The catalog number is T126116 and the CAS number is 126988-90-7.Formula:C25H44N6O9Color and Shape:SolidMolecular weight:572.6628-Acetylbetulin
CAS:28-Acetylbetulin, a lupane derivative of betulin, has anti-inflammatory, anticancer properties, and inhibits NO and PGE2.Formula:C32H52O3Color and Shape:SolidMolecular weight:484.765Dde Biotin-PEG4-TAMRA-PEG4 Alkyne
CAS:Dde Biotin-PEG4-TAMRA-PEG4 Alkyne, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].Formula:C72H100N9O18SPurity:98%Color and Shape:SolidMolecular weight:1411.7Pierreione B
CAS:Pierreione B inhibits mTOR, shows strong anticancer effects and targets solid tumors with low cytotoxicity.Formula:C26H28O7Purity:98%Color and Shape:SolidMolecular weight:452.5Gummosin
CAS:Gummosin is a natural product that can be used as a reference standard. The CAS number of Gummosin is 51819-92-2.Formula:C24H30O4Color and Shape:SolidMolecular weight:382.5Pueroside A
CAS:Pueroside A is a natural product for research related to life sciences. The catalog number is TN4859 and the CAS number is 100692-52-2.Formula:C29H34O14Purity:98%Color and Shape:SolidMolecular weight:606.57Plathymenin
CAS:<p>Plathymenin is a natural product isolated from Spatholobus suberectus.</p>Formula:C15H12O6Purity:98%Color and Shape:SolidMolecular weight:288.25Ms-PEG12-Boc
Ms-PEG12-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C32H64O17SPurity:98%Color and Shape:SolidMolecular weight:752.91VB 11328
CAS:VB 11328 is a biochemical.Formula:C28H38N2O7SColor and Shape:SolidMolecular weight:546.68Gardenin D
CAS:Gardenin D has antioxidant, and antiproliferative activities.Formula:C19H18O8Purity:98%Color and Shape:SolidMolecular weight:374.34Glutathione arsenoxide hydrochloride
Glutathione arsenoxide hydrochloride: anti-cancer, inhibits tumour metabolism, targets ANT, promotes apoptosis, marks cell proteins.Formula:C18H26AsClN4O9SPurity:99.74%Color and Shape:SoildMolecular weight:584.86UBA5-IN-1
CAS:UBA5-IN-1 (compound 8.5) selectively inhibits UBA5 at 4.0 μM, hindering Sk-Luci6 cancer cell growth.Formula:C26H40F6N10O11S2ZnColor and Shape:SolidMolecular weight:912.16β-Amyloid (11-22)
CAS:β-Amyloid (11-22) is a peptide fragment of β-Amyloid.Beta-amyloid peptide (Abeta), the major constituent of amyloid plaques in the brains of Alzheimer’sFormula:C70H102N18O18Purity:98%Color and Shape:SolidMolecular weight:1483.67Josamycin propionate
CAS:<p>Josamycin propionate is a macrolide antibiotic.</p>Formula:C45H73NO16Purity:98%Color and Shape:SolidMolecular weight:884.07Isochlortetracycline
CAS:Isochlortetracycline is an inactive alkaline product of the degradation of the broad-spectrum antibiotic chlortetracycline.Formula:C22H23ClN2O8Color and Shape:SolidMolecular weight:478.88DSPE-Mal
CAS:<p>DSPE-MAL: thiol-reactive phospholipid with two saturated fats; self-assembles into bilayers in water; used for liposome nanocarriers.</p>Formula:C48H87N2O11PColor and Shape:SolidMolecular weight:899.18Pieroside A
CAS:Pieroside A is a useful organic compound for research related to life sciences. The catalog number is T124264 and the CAS number is 75796-15-5.Formula:C26H40O8Color and Shape:SolidMolecular weight:480.5988-O-Acetyltorilolone
CAS:8-O-Acetyltorilolone is a natural product for research related to life sciences. The catalog number is TN3289 and the CAS number is 20482-21-7.Formula:C17H26O4Purity:98%Color and Shape:SolidMolecular weight:294.39D-altrofurano-heptulose-3
CAS:<p>D-altrofurano-heptulose-3 (alpha-D-Altro-3-heptulofuranose) is isolated from the rhizomes of Actinidia kolomikta (Rupr. & Maxim.) Maxim., Actinidiaceae</p>Formula:C7H14O7Purity:98%Color and Shape:SolidMolecular weight:210.18RuBi-Glutamate
Ruthenium-bipyridine-trimethylphosphine caged glutamateFormula:C28H32N5O4PRu·2NaPF6Purity:98%Color and Shape:SolidMolecular weight:970.54Tos-PEG5-CH2COOtBu
CAS:Tos-PEG5-CH2COOtBu is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H38O10SPurity:98%Color and Shape:SolidMolecular weight:506.61Neolitsine
CAS:Neolitsine has anthelmintic activity, it exhibits EC90 values (concentration at which 90% loss of larval motility is observed) of 6.4 microg/mL.Neolitsine andFormula:C19H17NO4Purity:98%Color and Shape:SolidMolecular weight:323.34DBCO-PEG4-Maleimide
CAS:<p>DBCO-PEG4-Maleimide is a cleavable linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C36H42N4O9Purity:98%Color and Shape:SolidMolecular weight:674.74Neuropeptide Y 13-36 (porcine)
CAS:Neuropeptide Y 13-36 (porcine) is a selective neuropeptide Y2 receptor agonist.Formula:C135H209N41O36Color and Shape:SolidMolecular weight:2982.4083,6-Dioxaoctanedioic acid
CAS:3,6-dioxaoctanedioic acid serves as a PEG-based PROTAC linker for the synthesis of PROTACs[1].Formula:C6H10O6Purity:98%Color and Shape:SolidMolecular weight:178.14Rotigotine D7 Hydrochloride
Rotigotine D7 Hydrochloride is the deuterium labeled Rotigotine(N-0923), which is an agonist of dopamine D2 and D3 receptor.Formula:C19H19D7ClNOSPurity:98%Color and Shape:SolidMolecular weight:358.98Biotin-PEG2-aldehyde
Biotin-PEG2-aldehyde is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H29N3O5SPurity:98%Color and Shape:SolidMolecular weight:387.493,4'-Dihydroxy-3',5'-dimethoxypropiophenone
CAS:3,4'-Dihydroxy-3',5'-dimethoxypropiophenone is a natural product from Cinnamomum camphora.Formula:C11H14O5Purity:98%Color and Shape:SolidMolecular weight:226.231,2,3-Tri-O-methyl-7,8-methyleneflavellagic acid
CAS:1,2,3-Tri-O-methyl-7,8-methyleneflavellagic acid is a natural product for research related to life sciences.Formula:C18H12O9Purity:98%Color and Shape:SolidMolecular weight:372.28N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
CAS:<p>N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine, a piperazine, inhibits P450 enzymes and has anti-inflammatory, antitumor properties.</p>Formula:C11H12F3N3O2Purity:99.89%Color and Shape:SolidMolecular weight:275.233-O-Demethylsulochrin
CAS:3-O-Demethylsulochrin is a useful organic compound for research related to life sciences. The catalog number is T124631 and the CAS number is 57459-06-0.Formula:C16H14O7Color and Shape:SolidMolecular weight:318.281AX15839
<p>AX15839 is an inhibitor of BRD4 and ERK5.</p>Formula:C20H24N4O2Color and Shape:SolidMolecular weight:352.44Rutinose
CAS:Rutinose is a useful organic compound for research related to life sciences. The catalog number is T123951 and the CAS number is 90-74-4.Formula:C12H22O10Color and Shape:SolidMolecular weight:326.298TCO-amine
CAS:TCO-amine is a alkyl chain-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H22N2O2Purity:98%Color and Shape:SolidMolecular weight:226.32GsAF-I
<p>GsAF-I is a potent blocker of Na_v and hERG1 channels, exhibiting half-maximal inhibitory concentrations (IC50s) of 0.36 μM (Na_v 1.1), 0.6 μM (Na_v 1.2), 1.28</p>Formula:C160H244N46O42S7Purity:98%Color and Shape:SolidMolecular weight:3708.39Hyperectine
Hyperectine is a natural product that can be used as a reference standard.Formula:C24H21N3O6Color and Shape:SolidMolecular weight:447.447Scopoletin acetate
CAS:Scopoletin acetate is a natural productFormula:C12H10O5Purity:99.3%Color and Shape:SolidMolecular weight:234.2Nagarine
CAS:Nagarine has toxic and analgesic effects.Formula:C34H47NO12Purity:98%Color and Shape:SolidMolecular weight:661.7458-NH2-ATP
CAS:<p>8-NH2-ATP is an inactive derivative of adenosine triphosphate (ATP), synthesized from 8-NH2-Ado.</p>Formula:C10H17N6O13P3Color and Shape:SolidMolecular weight:522.204-O-Demethylmanassantin A
CAS:4-O-Demethylmanassantin A is a useful organic compound for research related to life sciences. The catalog number is T123894 and the CAS number is 943011-47-0.Formula:C41H50O11Color and Shape:SolidMolecular weight:718.84TCO-PEG4-TCO
CAS:<p>TCO-PEG4-TCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C28H48N2O8Purity:98%Color and Shape:SolidMolecular weight:540.6985,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone
CAS:5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone is a flavonoid from The barks of Azadirachta indica.Formula:C21H22O6Purity:98%Color and Shape:SolidMolecular weight:370.4Paeonoside
CAS:<p>Paeonoside, found in P.</p>Formula:C15H20O8Purity:99.68%Color and Shape:SolidMolecular weight:328.31Amino-PEG36-CONH-PEG36-acid
Amino-PEG36-CONH-PEG36-acid: a PEG linker, aids in PROTACs synthesis, with amino and acid groups.Formula:C150H300N2O75Purity:98%Color and Shape:SolidMolecular weight:3331.99Pterine-6-carboxylic acid
CAS:6-Carboxypterin, a folic acid breakdown product, is used to research UVA-induced DNA damage.Formula:C7H5N5O3Purity:98%Color and Shape:SolidMolecular weight:207.15Ritipenem Acoxil
CAS:Ritipenem Acoxil is an antibiotics.Formula:C13H16N2O8SPurity:98%Color and Shape:SolidMolecular weight:360.34cis-ε-Viniferin
CAS:<p>cis-ε-Viniferin is a natural product for research related to life sciences. The catalog number is TN5769 and the CAS number is 62250-12-8.</p>Formula:C28H22O6Purity:98%Color and Shape:SolidMolecular weight:454.47Leucothol B
CAS:Leucothol B is a diterpenoid of Leucothoe grayana.Formula:C20H32O5Color and Shape:SolidMolecular weight:352.47Disperse Blue 148
CAS:Disperse Blue 148 is the best high-temperature trichromatic blue azo dye.Formula:C19H19N5O4SPurity:98%Color and Shape:SolidMolecular weight:413.45CDK12-IN-2
CAS:<p>CDK12-IN-2 selectively inhibits CDK12 (IC50: 52 nM) with minimal effect on CDK2, CDK7, and CDK9, useful for CDK12 research.</p>Formula:C32H32N6O2Purity:99.31%Color and Shape:SolidMolecular weight:532.64Urate oxidase
CAS:Uricase catalyzes uric acid to allantoin in many mammals' peroxisomes, used in biochemistry.Color and Shape:SolidDesmethyl Mirtazapine (hydrochloride)
CAS:<p>Desmethyl mirtazapine is a metabolite of the antidepressant mirtazapine.1It is formed from mirtazapine by the cytochrome P450 (CYP) isoform CYP3A4.</p>Formula:C16H18ClN3Color and Shape:SolidMolecular weight:287.79MLCK inhibitor peptide 18
CAS:<p>Myosin light chain kinase inhibitor; IC50=50 nM; 4000x more selective over CaM kinase II; no PKA inhibition; cell-permeable.</p>Formula:C60H105N23O11Purity:98%Color and Shape:SolidMolecular weight:1324.648-(1,1-Dimethylallyl)genistein
CAS:8-(1,1-Dimethylallyl)genistein is a natural product for research related to life sciences. The catalog number is TN6335 and the CAS number is 651750-08-2.Formula:C20H18O5Purity:98%Color and Shape:SolidMolecular weight:338.359Lysine α-ketoisovalerate
CAS:Lysine alpha-ketoisovalerate is a bioactive chemical.Formula:C11H22N2O5Color and Shape:SolidMolecular weight:262.3Leriglitazone
CAS:Leriglitazone, pioglitazone's metabolite, is a PPARγ agonist (Ki:1.2μM, EC50:680nM), enhancing transcription and stabilizing AF-2.Formula:C19H20N2O4SPurity:98%Color and Shape:SolidMolecular weight:372.44(E,Z)-2-propyl-2-Pentenoic Acid
CAS:(E,Z)-2-propyl-2-Pentenoic acid, a valproic acid metabolite, matches its anticonvulsant effects without teratogenicity or hepatotoxicity.Formula:C8H14O2Color and Shape:SolidMolecular weight:142.2

