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(2,805 products)
- Apoptosis(6,292 products)
- Cell Cycle/Checkpoint(4,820 products)
- Chromatin/Epigenetics(2,490 products)
- Cytoskeletal Signaling(1,544 products)
- DNA Damage/DNA Repair(2,940 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(9,024 products)
- Immunology and Inflammation(3,902 products)
- Influenza Virus(302 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,247 products)
- Membrane Transporter/Ion Channel(3,078 products)
- Metabolism(10,178 products)
- Microbiology/Virology(7,618 products)
- Neuroscience(10,367 products)
- Other Inhibitors(35,951 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,716 products)
- Stem Cell and Derivatives(801 products)
- Tyrosine Kinase/Adaptors(2,030 products)
- Ubiquitination(1,722 products)
Show 16 more subcategories
Found 66630 products of "Inhibitors"
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KQMEEEAVRLFIEWLKNGGPSSGAPPPS
KQMEEEAVRLFIEWLKNGGPSSGAPPPS is a Exendin-4 peptide derivative.Color and Shape:SolidCefazaflur
CAS:Cefazaflur is a novel semi-synthetic cephalosporin derivative that can be used as an Antibiotic agent.
Formula:C13H13F3N6O4S3Purity:98.19% - 98.36%Color and Shape:SolidMolecular weight:470.477-O-Acetyl-4-O-demethylpolysyphorin
CAS:7-O-Acetyl-4-O-demethylpolysyphorin is a natural product for research related to life sciences. The catalog number is TN3240 and the CAS number is 89706-39-8.Formula:C24H30O8Purity:98%Color and Shape:SolidMolecular weight:446.496Azido-PEG2-alcohol
CAS:Azido-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C4H9N3O2Color and Shape:SolidMolecular weight:131.13Compound N034-0004
Compound N034-0004 is a useful organic compound for research related to life sciences and the catalog number is T131295.Formula:C24H26O8Color and Shape:SolidMolecular weight:442.464Lappaconitine HCl
CAS:Lappaconitine HCl: a non-opioid, class-I antiarrhythmic analgesic; binds site-2, blocks hH1 sodium channels.Formula:C32H45ClN2O8Purity:98%Color and Shape:SolidMolecular weight:621.16Magnolignan A
CAS:Magnolignan A-2-O-beta-D-glucopyranoside has medium cytotoxic activity against HEp-2 and HepG2 cells, with IC(50) of 13.3 microM, and 46.4 microM, respectively.
Formula:C18H20O4Purity:98%Color and Shape:SolidMolecular weight:300.35WWL123
CAS:WWL123 is a potent and selective ABHD6 inhibitor (IC50=430 nM).Formula:C28H24N2O3Purity:99.62%Color and Shape:SolidMolecular weight:436.5Aurmillone
CAS:Aurmillone is a useful organic compound for research related to life sciences. The catalog number is T124407 and the CAS number is 68415-32-7.Formula:C21H20O6Color and Shape:SolidMolecular weight:368.385Bruceine C
Bruceine C is a useful organic compound for research related to life sciences and the catalog number is T125190.Formula:C28H36O12Color and Shape:SolidMolecular weight:564.584Desoxycarbadox
CAS:Desoxycarbadox, derived from Carbadox, is a quinoxaline-di-N-oxide antibiotic compound.Formula:C11H10N4O2Color and Shape:SolidMolecular weight:230.227Jatrophane VI
CAS:Jatrophane VI is a natural product for research related to life sciences. The catalog number is TN4354 and the CAS number is 210108-90-0.Formula:C37H48O14Purity:98%Color and Shape:SolidMolecular weight:716.77Chrexanthomycin C
Chrexanthomycin C, orally active, binds DNA (G4C2)4 G4, Kd 2.8 mM, potential in ALS research.
Formula:C31H24O15Color and Shape:SolidMolecular weight:636.51Ethyl (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate
CAS:Ethyl (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate is a natural product for research related to life sciences.Formula:C20H36O3Purity:98%Color and Shape:SolidMolecular weight:324.5FRM-024
CAS:FRM-024 is a powerful gamma secretase modulator with the ability to penetrate the central nervous system (CNS), designed specifically for the treatment ofFormula:C22H22ClN5O2Color and Shape:SolidMolecular weight:423.9Coumarin-TMP-Halo
CAS:Coumarin-TMP-Halo is a specific fluorescent protein labeling agent.Formula:C45H62ClN7O11Color and Shape:SolidMolecular weight:912.48Amoxicillin, L-
CAS:Amoxicillin, L- is an antibiotic. It is also useful for the treatment of a number of bacterial infections.Formula:C16H19N3O5SColor and Shape:SolidMolecular weight:365.40PEN (human)
CAS:PEN (human) is an Endogenous peptide GPR83 agonist. ProSAAS-derived neuropeptide.Formula:C97H159N27O32Purity:98%Color and Shape:SolidMolecular weight:2215.49SC-Val-Cit-PAB
SC-Val-Cit-PAB is a cleavable ADC linker for antibody-drug conjugates (ADCs).Formula:C28H40N6O9Purity:98%Color and Shape:SolidMolecular weight:604.65Diquat dibromide
CAS:Diquat dibromide is a water-soluble herbicide that causes rapid and profound systemic toxicity.Diquat dibromide induces acute kidney injury with high lethality.Formula:C12H12Br2N2Purity:97.11% - 99%Color and Shape:SolidMolecular weight:344.05Azido-PEG4-Amido-Tris
CAS:Azido-PEG4-Amido-Tris is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H30N4O8Color and Shape:SolidMolecular weight:394.426-O-2-Propyn-1-yl-D-galactose
CAS:6-O-2-Propyn-1-yl-D-galactose functions as an irreversible glycolinker, facilitating the attachment of cytotoxic drugs for applications in antibody-drugFormula:C9H14O6Purity:98%Color and Shape:SolidMolecular weight:218.2Boc-Aminooxy-PEG4-NH2
CAS:Boc-Aminooxy-PEG4-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H28N2O7Color and Shape:SolidMolecular weight:324.37M 25
M 25 is a Smoothened (Smo) receptor antagonist.Formula:C23H29N3O2Purity:98%Color and Shape:SolidMolecular weight:379.5Aminoethyl-SS-ethylalcohol
CAS:Aminoethyl-SS-ethylalcohol, alkyl-chain PROTAC linker, also cleaves with glutathione for ADC synthesis.Formula:C4H11NOS2Purity:98%Color and Shape:SolidMolecular weight:153.276'-O-Cinnamoyl harpagide
CAS:6'-O-Cinnamoylharpagide has anti-inflammatory activity.Formula:C24H30O11Purity:98%Color and Shape:SolidMolecular weight:494.49Triamcinolone diacetate
CAS:Triamcinolone diacetate is an antagonist of Lysyl oxidase.Formula:C25H31FO8Purity:98%Color and Shape:SolidMolecular weight:478.51cIAP1 Ligand-Linker Conjugates 6 hydrochloride
cIAP1 Ligand-Linker Conjugates 6 hydrochloride is a compound that combines an IAP ligand for the E3 ubiquitin ligase and a PROTAC linker.Formula:C39H52ClN3O9Purity:98%Color and Shape:SolidMolecular weight:742.3Paracetamol-cysteine TFA
CAS:FSG67 is a GPAT and GPAM inhibitor that attenuates liver regeneration after acetaminophen overdose by altering GSK3β and Wnt/β-catenin signaling.
Formula:C13H15F3N2O6SColor and Shape:SolidMolecular weight:384.332-[(1R,2R)-3-oxo-2-[(2Z)-5-(sulfooxy)pent-2-en-1-y
CAS:2-[(1R,2R)-3-oxo-2-[(2Z)-5-(sulfooxy)pent-2-en-1-y is a useful organic compound for research related to life sciences.Formula:C12H18O7SColor and Shape:SolidMolecular weight:306.33Amylin (IAPP), feline
Amylin (IAPP), feline is the peptide subunit of amyloid found in pancreatic islets of type 2 diabetic patients and in insulinomas.Formula:C165H270N52O54S2Purity:98%Color and Shape:SolidMolecular weight:3910.45Proguanil D6
Proguanil D6 is the deuterium labeled Proguanil, and is an agent of prophylactic antimalarial.Formula:C11H10D6ClN5Purity:98%Color and Shape:SolidMolecular weight:259.77Almurtide
CAS:Almurtide: Muramyl dipeptide derivative with anti-inflammatory, anti-tumor properties, protects mice from Pseudomonas and Candida infections.Formula:C18H30N4O11Color and Shape:SolidMolecular weight:478.45FPR1 antagonist 1
Compound 24a, an FPR1 antagonist, demonstrates potent inhibition of the formyl peptide receptor 1 (FPR1) with an IC50 value of 25 nM.Formula:C25H28O5Color and Shape:SolidMolecular weight:408.49Titanium tetrafluoride
CAS:Titanium tetrafluoride is a useful organic compound for research related to life sciences. The catalog number is T35352 and the CAS number is 7783-63-3.Formula:F4TiPurity:98%Color and Shape:SolidMolecular weight:123.861H-Gly-Arg-pNA dihydrochloride
CAS:H-Gly-Arg-pNA 2HCl, a peptide, binds 1,2 thrombin; colorimetric quantification at 405 nm indicates thrombin activity.Formula:C14H23Cl2N7O4Purity:99.14%Color and Shape:SolidMolecular weight:424.28Euphorbia factor L9
Euphorbia factor L9 is a useful organic compound for research related to life sciences and the catalog number is T126086.Formula:C37H41NO9Color and Shape:SolidMolecular weight:643.733Psammaplin A
CAS:Psammaplin A: marine-derived, inhibits HDAC/DNA methyltransferases, strong DAC1 blocker (IC50=0.9nM), antimicrobial against Gram-positive bacteria, anticancer.Formula:C22H24Br2N4O6S2Color and Shape:SolidMolecular weight:664.38A-286501
CAS:A-286501: Oral adenosine kinase inhibitor, IC50=0.47 nM, reduces pain via non-opioid, non-NSAID ADO receptors.Formula:C11H14BrN5O2Purity:98%Color and Shape:SolidMolecular weight:328.17A71378
CAS:A71378 is a high potency, selectivity CCK-A receptors agonist.Formula:C48H62N8O13SPurity:98%Color and Shape:SolidMolecular weight:991.121-(3-Ethyl-2,4-dihydroxy-6-methoxyphenyl)-1-butano
CAS:1-(3-Ethyl-2,4-dihydroxy-6-methoxyphenyl)-1-butano is a useful organic compound for research related to life sciences.Formula:C13H18O4Color and Shape:SolidMolecular weight:238.283DSPE-PEG
CAS:DSPE-PEG: a phospholipid-polymer for stable, efficient drug delivery with longer circulation.Formula:C45H90NO10PColor and Shape:SolidMolecular weight:835.63024AZD5582 TFA
AZD5582 TFA is a potent IAP antagonist that binds to the BIR3 domain of cIAP1, cIAP2, and XIAP with IC50 values of 15, 21, and 15 nM, respectively.AZD5582 TFAFormula:C60H79F3N8O10Purity:99.89%Color and Shape:SoildMolecular weight:1129.31Ref: TM-T36201L
1mg55.00€5mg96.00€10mg149.00€25mg259.00€50mg442.00€100mg647.00€1mL*10mM (DMSO)144.00€Kulactone
CAS:Kulactone has cytotoxic effects, with IC50 values of 5.6-21.2ug/mL, it inhibited (ED(50) 2.5-6.2 microg/mL) the P388 cancer cell line.Formula:C30H44O3Purity:98%Color and Shape:SolidMolecular weight:452.6794-Hydroxy-4-(methoxycarbonylmethyl)cyclohexanone
CAS:4-Hydroxy-4-(methoxycarbonylmethyl)cyclohexanone is a natural product for research related to life sciences.Formula:C9H14O4Purity:98%Color and Shape:SolidMolecular weight:186.21Nitrosofolic acid
CAS:Nitrosofolic acid is a folic acid derivaive.
Formula:C19H18N8O7Color and Shape:SolidMolecular weight:470.40Anticancer agent 136
Anticancer agent 136 (compound 22), a C17-triazole analogue of Geldanamycin (GDM), exhibits an IC50 value of 3.38 μM against human dermal fibroblasts (HDF) andFormula:C40H50N6O8Purity:98%Color and Shape:SolidMolecular weight:742.86α-Muricholic acid
CAS:α-Muricholic acid is the most abundant primary bile acid in rodents.Formula:C24H40O5Purity:98%Color and Shape:SolidMolecular weight:408.57Erythropterin
CAS:Erythropterin is a Pterin derivative that belongs in a group of heterocyclic compounds that are frequently found in biological systems.Formula:C9H7N5O5Purity:98%Color and Shape:SolidMolecular weight:265.18Biotin-sar-oh
CAS:Biotin-sar-oh is a cleavable linker vital in ADC synthesis.Formula:C13H21N3O4SColor and Shape:SolidMolecular weight:315.39Xylonidine
CAS:Xylonidine is a biochemical.Formula:C11H15N3Color and Shape:SolidMolecular weight:189.26Dulozafone
CAS:Dulozafone (F1933) has an anti- showed anticonvulsant activity in a brain amygdala ignition model and protected fully ignited rats from generalized seizures.Formula:C20H22Cl2N2O4Purity:98.14%Color and Shape:SolidMolecular weight:425.31DiAzKs
CAS:H-L-Photo-lysine: photo-cross-linker, diazirine-lysine for protein interaction studies in vitro/cells.Formula:C11H20N4O4Purity:99.20%Color and Shape:SolidMolecular weight:272.3Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate
CAS:Methyl 2-(Boc-amino)-2-(oxetan-3-yl)acetate: Safe, aids synthesis of peptides, proteins, nucleic acids.Formula:C11H19NO5Purity:99.657% - 99.75%Color and Shape:SolidMolecular weight:245.27δ14-Triamcinolone acetonide
CAS:δ14-Triamcinolone acetonide is a potential impurity found in commercial preparations of triamcinolone acetonide.
Formula:C24H29FO6Color and Shape:SolidMolecular weight:432.48GLUT1-IN-3
GLUT1-IN-3 (Compd 4b), a compound under investigation for type 1 glucose transporter deficiency syndrome, effectively inhibits seizures [1].Color and Shape:Odour SolidFR900359
CAS:FR900359 is a macrocyclic Gq protein inhibitor that inhibits melanoma cell proliferation and can be used to study asthma, inflammation and cancer.Formula:C49H75N7O15Purity:98%Color and Shape:SolidMolecular weight:1002.16Isoshinanolone
CAS:Isoshinanolone shows excellent toxicity with LC(50) values of 1.26 microg/mL. trans-Isoshinanolone shows cytotoxicity against MDA-MB-231 breast cancer cells.Formula:C11H12O3Purity:98%Color and Shape:SolidMolecular weight:192.21(Rac)-Azide-phenylalanine
CAS:(Rac)-Azide-phenylalanine: racemate, non-natural amino acid derivative for protein labeling.Formula:C9H10N4O2Color and Shape:SolidMolecular weight:206.20Boc-C1-PEG3-C4-OBn
CAS:Boc-C1-PEG3-C4-OBn is a PEG-based linker for PROTACs, aiding selective protein degradation.Formula:C23H38O6Purity:98%Color and Shape:SolidMolecular weight:410.543'-O-Demethylarctigenin
3'-O-Demethylarctigenin is a useful organic compound for research related to life sciences and the catalog number is T125822.Formula:C20H22O6Color and Shape:SolidMolecular weight:358.39Acetyl 11α-methoxy-β-boswellic Acid
CAS:Acetyl 11α-methoxy-β-boswellic Acid is a natural product from Boswellia carterii BirdwFormula:C33H52O5Purity:99.63%Color and Shape:SolidMolecular weight:528.76SGD-1910
CAS:MC-Val-Ala-PBD: ADC drug-linker with antitumor PBD, cleavable MC-Val-Ala linker.Formula:C60H64N8O12Purity:98%Color and Shape:SolidMolecular weight:1089.2β-Amyloid(1-14),mouse,rat
Beta-Amyloid(1-14),mouse,rat is a 1 to 14 fragment of Amyloid-β peptide. This peptide is amino acids 1 to 14 fragment of Beta-Amyloid peptide.
Formula:C69H95N21O24Purity:98%Color and Shape:SolidMolecular weight:1603.7Fustin
CAS:Fustin is the phytogenic flavanol component of the plant Rhus verniciflua Stokes.Formula:C15H12O6Purity:98%Color and Shape:SolidMolecular weight:288.25(3S)-GSK-F1
CAS:(3S)-GSK-F1 is a selective small molecule inhibitor of Type III Phosphatidylinositol 4‑Kinase Alpha (PI4KIIIα), pIC50=8.3.Formula:C27H18F5N5O4SPurity:99.04%Color and Shape:SoildMolecular weight:603.52Ref: TM-T67837
1mg70.00€5mg133.00€10mg210.00€25mg371.00€50mg532.00€100mg837.00€1mL*10mM (DMSO)182.00€4-Chloro-3-(trifluoromethyl)phenyl isocyanate
CAS:4-Cl-3-(CF3)phenyl isocyanate made from o-chlorobenzotrifluoride and acetic anhydride.Formula:C8H3ClF3NOPurity:≥98%Color and Shape:SolidMolecular weight:221.56Panasenoside
CAS:Panasenoside is a natural productFormula:C27H30O16Purity:98%Color and Shape:SolidMolecular weight:610.52L-Palmitoylcarnitine TFA
L-Palmitoylcarnitine TFA: long-chain fat metabolite that disrupts membranes in ischaemia & inhibits KATP channels via Kir6.2 interaction.
Formula:C25H46F3NO6Color and Shape:SolidMolecular weight:513.63Boc-NH-PEG3-sulfonic acid
CAS:Boc-NH-PEG3-sulfonic acid is a polyethylene glycol (PEG) derived linker used for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C13H27NO8SPurity:98%Color and Shape:SolidMolecular weight:357.42Streptonigrin
CAS:Streptonigrin, from Streptomyces flocculus, has anti-tumor and anti-bacterial properties, inhibiting PAD1-4.Formula:C25H22N4O8Purity:98%Color and Shape:SolidMolecular weight:506.46midesteine
CAS:Midesteine (MR-889) is a small molecule neutrophil elastase inhibitor used in the treatment of bronchitis, asthma and chronic lung disease.Formula:C12H13NO3S3Purity:99.87% - 99.98%Color and Shape:SolidMolecular weight:315.43Compound N066-0070
Compound N066-0070 is a useful organic compound for research related to life sciences and the catalog number is T131188.Formula:C30H48O2Color and Shape:SolidMolecular weight:440.712CRA-026440 hydrochloride
CAS:CRA-026440 hydrochloride is a potent and broad-spectrum HDAC inhibitor.Formula:C23H25ClN4O4Purity:99.78%Color and Shape:SoildMolecular weight:456.92Ref: TM-T10883L
1mg115.00€5mg274.00€10mg432.00€25mg735.00€50mg1,159.00€100mg1,568.00€1mL*10mM (DMSO)47.00€ERK-CLIPTAC
CAS:ERK-CLIPTAC is a PROTAC (PROteolysis TArgeting Chimera) molecule designed to induce the degradation of Extracellular signal-Regulated Kinase (ERK) [1].Formula:C60H61ClN12O9Purity:98%Color and Shape:SolidMolecular weight:1129.65Bis-PEG5-PFP ester
CAS:Bis-PEG5-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H24F10O9Purity:98%Color and Shape:SolidMolecular weight:670.45Silychristin B
CAS:Silychristin B is a natural product for research related to life sciences. The catalog number is TN5023 and the CAS number is 879325-58-3.Formula:C25H22O10Purity:98%Color and Shape:SolidMolecular weight:482.44Glucoiberin
Glucoiberin is a useful organic compound for research related to life sciences and the catalog number is T125729.Formula:C11H20KNO10S3Color and Shape:SolidMolecular weight:461.56Polynoxylin
CAS:Polynoxylin is an antiseptic. It is used for local treatment of the skin and the mouth.Formula:C2H6N2O2Purity:98%Color and Shape:SolidMolecular weight:90.08Urotensin II, mouse TFA (9047-55-6 free base)
Urotensin II, mouse TFA is an endogenous ligand for the orphan GPR14 or SENR. It is a potent vasoconstrictor.Formula:C78H101N18F3O21S2Purity:98%Color and Shape:SolidMolecular weight:1747.88CMP-Sialic acid
CAS:CMP-Sialic acid inhibits UDP-GlcNAc 2-epimerase and is a key substrate for sialic acid biosynthesis.Formula:C20H31N4O16PColor and Shape:SolidMolecular weight:614.459(E),11(E)-12-nitro Conjugated Linoleic Acid
CAS:9(E),11(E)-12-nitro CLA, a nitrated fatty acid, forms from 9(Z),11(E)-CLA under certain conditions and appears in human plasma.Formula:C18H31NO4Color and Shape:SolidMolecular weight:325.449Onjixanthone II
CAS:Onjixanthone II is a natural product from Polygala tenuifolia.Formula:C15H12O7Purity:98%Color and Shape:SolidMolecular weight:304.25Salsoloside C
CAS:Salsoloside C is a useful organic compound for research related to life sciences. The catalog number is T123974 and the CAS number is 89827-13-4.Formula:C47H74O18Color and Shape:SolidMolecular weight:927.0911-DCP
1-DCP functions as a powerful ethylene antagonist, effectively hindering ethylene's influence on fruit ripening and senescence [1].Color and Shape:Odour SolidSenkyunolide N
Senkyunolide N is a useful organic compound for research related to life sciences and the catalog number is T125913.Formula:C12H18O4Color and Shape:SolidMolecular weight:226.272Isosalvianolic acid C
CAS:Isosalvianolic acid C exhibits more potent activity than probucol except for salvianolic acid F .Formula:C26H20O10Purity:98%Color and Shape:SolidMolecular weight:492.43(S)-ABT 102
CAS:N-[(1S)-1H-inden-1-yl]-N'-indazol-4-ylurea is a strong TRPV1 blocker with a 123 nM IC50 against capsaicin.Formula:C21H24N4OPurity:99.65% - 99.77%Color and Shape:SoildMolecular weight:348.44Ref: TM-T29522L
1mg73.00€5mg149.00€10mg212.00€25mg319.00€50mg447.00€100mg610.00€200mg822.00€1mL*10mM (DMSO)154.00€Ethyl (E)-3'-hydroxy-4'-methoxycinnamate
Ethyl (E)-3'-hydroxy-4'-methoxycinnamate is a useful organic compound for research related to life sciences and the catalog number is T125739.Formula:C12H14O4Color and Shape:SolidMolecular weight:222.24DBCO-(PEG)3-VC-PAB-MMAE
DBCO-(PEG)3-VC-PAB-MMAE: MMAE-linked toxin with a DBCO-(PEG)3-vc-PAB connector, inhibits tubulin.Formula:C86H124N12O18Purity:98%Color and Shape:SolidMolecular weight:1613.97Methyl deacetylnomilinate 17-glucoside
CAS:Methyl deacetylnomilinate 17-glucoside is a useful organic compound for research related to life sciences.Formula:C33H48O15Color and Shape:SolidMolecular weight:684.732TT-OAD2 free base
CAS:TT-OAD2 free base, a non-peptide GLP-1 receptor agonist, can treat diabetes; has an EC50 of 5 nM.Formula:C50H47Cl2N3O6Purity:98%Color and Shape:SolidMolecular weight:856.83Oxazole yellow
CAS:Oxazole yellow is a carbocyanine monomer and DNA green fluorescent dye.Oxazole yellow can be used to identify apoptotic cells.Formula:C19H17IN2OColor and Shape:SolidMolecular weight:416.262Resveratroloside
CAS:Resveratroloside has cardioprotective effect, it exhibits α±-glucosidase inhibitory activity, it also can inhibit hydroxylation of testosterone by CYP3A4.Formula:C20H22O8Purity:99.74%Color and Shape:SolidMolecular weight:390.388-Aminoadenine
CAS:8-Aminoadenine (7H-purine-6,8-diamine) is a ligand for Adenine Receptor with Ki of 0.0341 μM.Formula:C5H6N6Purity:99.82%Color and Shape:SolidMolecular weight:150.14O-Methylpinoresinol
CAS:O-Methylpinoresinol is a compound isolated from tea seed ethanol extract with antioxidant activity.Formula:C21H24O6Color and Shape:SolidMolecular weight:372.41Casein Kinase Substrates 3
CAS:Casein Kinase Substrates 3 is a substrate of casein kinase.Formula:C85H139N27O35SPurity:98%Color and Shape:SolidMolecular weight:2131.24yuanamide
CAS:Yuanamide is a natural compound that belongs to the class of alkaloids.Formula:C22H23NO5Purity:99.68%Color and Shape:SolidMolecular weight:381.42Antitumor agent-107
Antitumor agent-107 (compound 5h) is an anticancer agent that exhibits potent inhibitory activity against leukemia cell lines (GI 50 =0.32-1.34 μM), andColor and Shape:Odour Solid
