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(2,832 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,611 products)
- Cytoskeletal Signaling(1,563 products)
- DNA Damage/DNA Repair(2,873 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,014 products)
- Immunology and Inflammation(3,900 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,141 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,369 products)
- Other Inhibitors(35,851 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,690 products)
- Stem Cell and Derivatives(735 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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AF2 Neuropeptide
CAS:AF2 is the nematode neuropeptide. It also increases voltage-activated calcium currents in Ascaris suum muscle.Formula:C47H70N14O10Purity:98%Color and Shape:SolidMolecular weight:991.15Spinacetin
CAS:Spinacetin: anti-inflammatory, reduces NO and prostaglandin E2; hinders Syk in IgE/Ag mast cells.Formula:C17H14O8Purity:98%Color and Shape:SolidMolecular weight:346.29Stigmasta-4,22-diene-3β,6β-diol
CAS:Stigmasta-4,22-diene-3β,6β-diol is a natural product for research related to life sciences. The catalog number is TN5294 and the CAS number is 167958-89-6.
Formula:C29H48O2Purity:98%Color and Shape:SolidMolecular weight:428.69Anticancer agent 146
Anticancer Agent 146 (Compound 1.19) acts as a necroptosis inducer and demonstrates anti-tumor efficacy in the MDA-MB-231 mouse xenograft model [1].Formula:C19H16Cl2N2O2Purity:98%Color and Shape:SolidMolecular weight:375.25Glaspimod
CAS:Glaspimod is a synthetic hematoregulatory peptide. It shares biological and/or modulatory activities with natural hematopoetic cytokines.Formula:C48H74N12O22Purity:98%Color and Shape:SolidMolecular weight:1171.17Humantenidine
CAS:Humantenidine is a natural product of Gelsemium, Loganiaceae.Formula:C19H22N2O4Purity:98%Color and Shape:SolidMolecular weight:342.395K-Ras ligand-Linker Conjugate 3
CAS:K-Ras ligand-Linker Conjugate 3 (Compound 001371) is a chemical compound that consists of a ligand for K-Ras recruiting moiety and a PROTAC linker, responsibleFormula:C49H65N7O10SPurity:98%Color and Shape:SolidMolecular weight:944.15PTD-p65-P1 Peptide TFA
Ptd-p65-p1 Peptide TFA inhibits NF-kappaB, has a cell-penetrating antennapedia sequence, and selectively blocks NF-kappaB activation.
Formula:C170H276F3N57O46SPurity:98%Color and Shape:SolidMolecular weight:3943.52Pentapeptide-4
CAS:Pentapeptide-4 is a matrikine utilized in anti-wrinkle cosmetics.Formula:C23H45N7O9Purity:98%Color and Shape:SolidMolecular weight:563.64TCS 183
competitive inhibitor of GSK-3β (Ser9) phosphorylationFormula:C58H96N20O20SPurity:98%Color and Shape:SolidMolecular weight:1425.58Isosulfazecin
CAS:Isosulfazecin is a beta-lactam antibiotic.Formula:C12H20N4O9SPurity:98%Color and Shape:SolidMolecular weight:396.37NO2-SPP
CAS:NO2-SPP is a cleavable linker that is used for making antibody-drug conjugate (ADC).Formula:C14H15N3O6S2Purity:98%Color and Shape:SolidMolecular weight:385.42UNC 1021
CAS:UNC 1021 is a selective L3MBTL3 inhibitor (IC50 = 0.048 μM).Formula:C26H38N4O2Purity:99.91%Color and Shape:SoildMolecular weight:438.61P-113
CAS:P-113 is a peptide with antimicrobial activity.Formula:C71H110N28O13Purity:98%Color and Shape:SolidMolecular weight:1563.81N-Mal-N-bis(PEG4-amine)
CAS:N-Mal-N-bis(PEG4-amine) is a PEG-based linker utilized for PROTAC synthesis[1].Formula:C27H50N4O11Purity:98%Color and Shape:SolidMolecular weight:606.71Ginnol
CAS:Ginno is a natural product Ginkgo biloba L.Formula:C29H60OPurity:98%Color and Shape:SolidMolecular weight:424.792-Methyl-1,3,6-trihydroxy-9,10-anthraquinone 3-O-α-rhamnosyl-(1→2)-β-glucoside
CAS:1,3,6-Trihydroxy-2-methylanthraquinone 3-O-alpha-L-rhamnosyl-(1->2)-beta-D-glucoside is a natural productFormula:C27H30O14Purity:98%Color and Shape:SolidMolecular weight:578.52Recanaclotide
CAS:Recanaclotide can be used to treat Gastroparesis, Functional Dyspepsia, and Other Gastrointestinal Disorders.Formula:C45H71N14O20PS6Purity:98%Color and Shape:SolidMolecular weight:1351.49JH-XI-10-02
CAS:JH-XI-10-02 selectively degrades CDK8 (IC50: 159 nM) through proteasome, sparing CDK8 mRNA and CDK19.Formula:C53H69N5O9Purity:98%Color and Shape:SolidMolecular weight:920.161α-Conotoxin AuIB
CAS:Selective antagonist of α3β4 nicotinic acetylcholine receptors.Formula:C65H89N17O21S4Purity:98%Color and Shape:SolidMolecular weight:1572.76(R)-CJ 11974
CAS:(R)-CJ 11974: non-peptide NK1 receptor antagonist, may relieve pain and prevent chemo-induced vomiting.Formula:C31H38N2OPurity:97.15%Color and Shape:SoildMolecular weight:454.65Lariciresinol dimethyl ether
CAS:Lariciresinol dimethyl ether is a natural product from Rostellularia procumbens.Formula:C22H28O6Purity:98%Color and Shape:SolidMolecular weight:388.45Myrtenal
CAS:Myrtenal, a natural monoterpene, fights liver cancer in rats and inhibits Alzheimer's-linked enzyme.Formula:C10H14OPurity:98%Color and Shape:SolidMolecular weight:150.22N4-Acetylcytidine triphosphate
CAS:N4-Acetylcytidine triphosphate is efficiently used as a substrate in T7 Polymerase-catalyzed in vitro transcription .Formula:C11H18N3O15P3Purity:98%Color and Shape:SolidMolecular weight:525.19Echinophyllin C
CAS:Echinophyllin C is a natural product for research related to life sciences. The catalog number is TMA2120 and the CAS number is 310433-44-4.Formula:C20H29NO3Purity:98%Color and Shape:SolidMolecular weight:331.45ITIC-4F
CAS:ITIC-4F: a postfullerene IDTT electron acceptor for high-efficiency PSCs, relevant in binary, ternary, and tandem setups.Formula:C94H78F4N4O2S4Purity:98%Color and Shape:SolidMolecular weight:1499.92Paeonilactone C
CAS:Paeonilactone C significantly protects primary cultures of rat cortical cells against H2O2-induced neurotoxicity.Formula:C17H18O6Purity:98%Color and Shape:SolidMolecular weight:318.32Norpterosin B glucoside
CAS:Norpterosin B glucoside is a natural product for research related to life sciences. The catalog number is TN4672 and the CAS number is 1226785-88-1.Formula:C19H26O7Purity:98%Color and Shape:SolidMolecular weight:366.41PEG3-methylamine
CAS:PEG3-methylamine is a PEG-based PROTAC linker that can be used to synthesize PROTAC molecules.Formula:C7H17NO3Purity:98%Color and Shape:SolidMolecular weight:163.22Methyl maslinate
CAS:Methyl maslinate, β-adrenergic antagonist, has cardiotonic & antidysrhythmic effects, used in hypertension research.
Formula:C31H50O4Purity:98.73%Color and Shape:SoildMolecular weight:486.7316-Oxocleroda-3,13E-dien-15-oic acid
CAS:16-Oxocleroda-3,13E-dien-15-oic acid shows antiplasmodial activity.Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.454-O-Cinnamoylquinic acid
CAS:4-O-Cinnamoylquinic acid, an extract from Casearia grewiifolia, inhibits the production of prostaglandins and superoxide anions in human neutrophils.Formula:C16H18O7Purity:98.04%Color and Shape:SolidMolecular weight:322.31Tetrahydroamentoflavone
CAS:Tetrahydroamentoflavone is a potent XO inhibitor (IC50 = 92 nM, Ki = 982 nM) with anti-inflammatory effects.Formula:C30H22O10Purity:98%Color and Shape:SolidMolecular weight:542.49DC-Y13-27
Dc-y13-27, a derivative of DC-Y13, is a potent YTHDF2 inhibitor (KD: 37.9 μM).
Formula:C14H10N2O2SPurity:99.75%Color and Shape:SoildMolecular weight:270.31Anilazine
CAS:Anilazine is a pesticide that is used on crops. It comes under the category of triazine fungicides.Formula:C9H5Cl3N4Purity:98%Color and Shape:White To Tan Crystals Solvents Insoluble In Water Melting Point 159°CMolecular weight:275.52m-PEG9-acid
m-PEG9-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H40O11Purity:98%Color and Shape:SolidMolecular weight:456.53Ravidomycin
CAS:Ravidomycin is an antitumor antibiotic. It shows effective anticancer activities against various cancer cell lines in the presence of visible light.Formula:C31H33NO9Purity:98%Color and Shape:SolidMolecular weight:563.59Ribosomal protein L3 peptide (202-222) amide
Ribosomal protein L3 peptide (202-222), sequence H2N-MSHRKYEA…RKR-amide, MW=2573.Formula:C114H182N42O25SPurity:98%Color and Shape:SolidMolecular weight:2573Sofosbuvir impurity J
CAS:Sofosbuvir impurity J is an diastereoisomer of Sofosbuvir.Sofosbuvir is an HCV RNA replication inhibitor, with potent anti-hepatitis C virus activity.Formula:C22H30FN4O8PPurity:98%Color and Shape:SolidMolecular weight:528.472S,4R-Sacubitril
2S,4R-Sacubitril is the impurity of Sacubitril. Sacubitril is used in combination with valsartan for the treatment of patients with heart failure.Formula:C25H31NO5Purity:98%Color and Shape:SolidMolecular weight:425.521,1,1-Trifluoroethyl-PEG4-propargyl
CAS:1,1,1-Trifluoroethyl-PEG4-propargyl is a polyethylene glycol (PEG)-based PROTAC linker employed for the synthesis of PROTACs [1].Formula:C13H21F3O5Purity:98%Color and Shape:SolidMolecular weight:314.3CDK2-IN-19
CDK2-IN-19 (Compound 32) is a selective, orally active inhibitor of CDK2 (K i: 0.18 nM) that exhibits anticancer activity in mice with OVCAR3 tumors [1].Formula:C20H21FN6O4SPurity:98%Color and Shape:SolidMolecular weight:460.48Dregeoside Aa1
CAS:Dregeoside Aa1 is a natural product from Dregea volubilis.Formula:C49H78O17Purity:98%Color and Shape:SolidMolecular weight:939.146Calcium Channel antagonist 4
CAS:Calcium Channel antagonist 4 is a voltage-gated calcium channel inhibitor (IC50 : 5-20 μM).Formula:C23H26N2O4SPurity:98.53%Color and Shape:SolidMolecular weight:426.53DBCO-(PEG2-Val-Cit-PAB)2
DBCO-(PEG2-Val-Cit-PAB)2 is a dual cleavable ADC linker for antibody-drug conjugates (ADCs).Formula:C69H94N12O16Purity:98%Color and Shape:SolidMolecular weight:1347.56TCO-PEG8-amine
CAS:TCO-PEG8-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H52N2O10Purity:98%Color and Shape:SolidMolecular weight:564.717PF-9184
CAS:PF-9184 inhibits human mPGES-1 selectively, with an IC50 of 16.5 nM, and reduces IL-1β-stimulated PGE2 production in vitro.Formula:C21H14Cl2N2O4SPurity:97.43%Color and Shape:SolidMolecular weight:461.323,7-O-Diacetylpinobanksin
CAS:3,7-O-Diacetylpinobanksin is a natural product of Pinus, Pinaceae.Formula:C19H16O7Purity:98%Color and Shape:SolidMolecular weight:356.33PU23
CAS:PU 23 is an inhibitor of multidrug-resistant protein 4 (MRP4).Formula:C21H19N3O3S2Purity:99.52%Color and Shape:SolidMolecular weight:425.52Ref: TM-T9982
2mg35.00€5mg52.00€10mg85.00€25mg163.00€50mg249.00€100mg369.00€200mg522.00€1mL*10mM (DMSO)58.00€6,8-Cyclo-1,4-eudesmanediol
CAS:6,8-Cyclo-1,4-eudesmanediol is a natural product for research related to life sciences. The catalog number is TN3149 and the CAS number is 213769-80-3.Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.371DMEA-PNU-159682
CAS:DMEA-PNU-159682 (molecule D12) is an ADC cytotoxin molecule, including neomycin (MMDX) metabolites from liver microsomes and effective ADC cytotoxin PNU-159682.Formula:C37H45N3O14Purity:98%Color and Shape:SolidMolecular weight:755.76α-Spinasterol acetate
CAS:alpha-Spinasterol has a significant therapeutic potential to modulate the development and/or progression of diabetic nephropathy.Formula:C31H50O2Purity:98%Color and Shape:SolidMolecular weight:454.73PROTAC SGK3 degrader-1
CAS:PROTAC SGK3 degrader-1 (SGK3-PROTAC1) is a PROTAC coupler that targets SGK3 and binds ligands to VH032 VHL to induce endogenous SGK3 degradation.Formula:C57H73FN10O11S2Purity:98%Color and Shape:SolidMolecular weight:1157.38DOTA-PEG5-azide
DOTA-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H52N8O12Color and Shape:SolidMolecular weight:692.76Equilenin
CAS:Equilenin (E 400) is a natural estrogen that is an endocrine disruptor and has been used in breast cancer research.Formula:C18H18O2Purity:99.4%Color and Shape:SolidMolecular weight:266.33Amine-PEG-thiol (MW 2000)
Amine-PEG-thiol (MW 2000) is a PEG-based PROTAC linker employed in PROTAC synthesis[1].Color and Shape:SolidYN14
YN14 is a highly potent and selective KRASG12C proteolysis targeting chimera (PROTAC) capable of forming a stable KRASG12C: YN14: VHL ternary complex with lowPurity:98%Color and Shape:Odour SolidQianhucoumarin G
CAS:Qianhucoumarin G is a natural product from Peucedanum praeruptorum.Formula:C14H14O5Purity:98%Color and Shape:SolidMolecular weight:262.26Clathrin-IN-1
CAS:Pitstop 2 inhibits clathrin-mediated endocytosis, targeting clathrin's terminal domain, with potential in cancer research.
Formula:C20H13BrN2O3S2Purity:99.53%Color and Shape:SolidMolecular weight:473.36PROTAC ER Degrader-4
CAS:PROTAC ER Degrader-4 is a PROATC degrader of estrogen receptor (ER)(IC50 of 0.8 nM).Formula:C53H67F3N6O8SPurity:98%Color and Shape:SolidMolecular weight:1005.2Prajmalium bitartrate
CAS:Prajmalium bitartrate, a derivative of the rauwolfia alkaloid AJMALINE, is an anti-arrhythmia agent but may cause liver damage.Formula:C27H38N2O8Purity:98%Color and Shape:SolidMolecular weight:518.607C-Reactive Protein (CRP) (77-82)
CAS:CRP 77-82 is a fragment of CRP, a pentameric, plasma protein that marks inflammation and cardiovascular risk, rising with IL-6 from macrophages/T cells.
Formula:C23H40N6O10Purity:98%Color and Shape:SolidMolecular weight:560.61T3 Acyl glucuronide
CAS:T3 Acyl glucuronide is the acyl glucuronide formation of triiodothyronine (T3). T3 Acyl glucuronide is an endogenous metaboliteFormula:C21H20I3NO10Purity:98%Color and Shape:SolidMolecular weight:827.1Caulophylline B
CAS:Caulophylline B, an alkaloid extracted from the roots of Caulophyllum robustum Maxim, affords a low scavenging effect against DPPH radical.Formula:C19H21NO5Purity:98%Color and Shape:SolidMolecular weight:343.37Glipentide
CAS:Glieptide, a second-generation sulfonylurea, promotes the accumulation of fructose 2, 6-diphosphate in liver cells.Formula:C22H27N3O5SPurity:98%Color and Shape:SolidMolecular weight:445.53m-PEG11-C2-NHS Ester
m-PEG11-C2-NHS Ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H55NO16Purity:98%Color and Shape:SolidMolecular weight:685.76NVP-BSK805 2HCl (1092499-93-8(free base))
NVP-BSK805 2HCl (1092499-93-8(free base)) (BSK 805)(IC50=0.5 nM), a specific and effective ATP-competitive JAK2 inhibitor, is more than 20-fold specificity overFormula:C27H28F2N6O·2HClPurity:99.13%Color and Shape:SolidMolecular weight:563.47Ref: TM-T6294
1mg35.00€5mg99.00€10mg137.00€25mg245.00€50mg346.00€100mg495.00€200mg677.00€1mL*10mM (DMSO)215.00€Magaratensin
CAS:Magaratensin is a neurotensin-related peptide related to the skin of Rana margarate.Formula:C53H83N15O15Purity:98%Color and Shape:SolidMolecular weight:1170.32Isopulegol
CAS:Isopulegol presents depressant- and anxiolytic-like effects, it also has anticonvulsant and bioprotective effects against PTZ-induced convulsions are possiblyFormula:C10H18OPurity:98%Color and Shape:Colorless Liquid LimpidMolecular weight:154.25DBCO-PEG13-DBCO
DBCO-PEG13-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C66H86N4O17Purity:98%Color and Shape:SolidMolecular weight:1207.41Xerophilusin G
CAS:Xerophilusin G is a natural product of Isodon, Lamiaceae.Formula:C22H30O8Purity:98%Color and Shape:SolidMolecular weight:422.47Aricine
CAS:Aricine has cytotoxicity.Formula:C22H26N2O4Purity:98%Color and Shape:SolidMolecular weight:382.45R-1479
CAS:R-1479 (4'-Azidocytidine) is an RdRp inhibitor with an IC50 value of 1.28 μM for HCV RNA replication in the HCV subgenomic replicon system.Formula:C9H12N6O5Purity:98.11% - 99.95%Color and Shape:SolidMolecular weight:284.23Ref: TM-TQ0162
1mg104.00€5mg258.00€10mg358.00€25mg595.00€50mg842.00€100mg1,134.00€200mg1,521.00€1mL*10mM (DMSO)318.00€RT-AM
RT-AM is a pro-drug real thiol. Real Thiol is a reversible reaction-based fluorescent probe.
Formula:C26H25N3O11Purity:98%Color and Shape:SolidMolecular weight:555.49Lupeol caffeate
CAS:Lupeol caffeate has anti-malarial activity.Formula:C39H56O4Purity:98%Color and Shape:SolidMolecular weight:588.86Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine
CAS:Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine ((4-(4-methoxyphenyl)piperazin-1-yl)(2-(4-methylpiperidin-1-yl)benzo[d]thiazol-6-yl)methanone) isFormula:C25H30N4O2SPurity:98.9%Color and Shape:SolidMolecular weight:450.6Ref: TM-T77598
2mg34.00€5mg54.00€10mg86.00€25mg168.00€50mg263.00€100mg364.00€200mg494.00€1mL*10mM (DMSO)59.00€SAE-14
CAS:GPR183, a chemotactic receptor aiding B cell maturation, binds 7α,25-OHC; studied in IBD research.Formula:C19H19F3N2O2Purity:99.85%Color and Shape:SolidMolecular weight:364.36Amino-PEG36-alcohol
Amino-PEG36-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C72H147NO36Purity:98%Color and Shape:SolidMolecular weight:1602.92Anisofolin A
CAS:Anisofolin A: Antimalarial IC50 4.39 uM; antimycobacterial IC50 4.50 uM; 55.6% inhibits M. bovis at 100 ug/mL.Formula:C39H32O14Purity:98%Color and Shape:SolidMolecular weight:724.66N-(m-PEG4)-N'-(azide-PEG4)-Cy3
CAS:N-(m-PEG4)-N'-(azide-PEG4)-Cy3, a PEG-based linker for PROTAC synthesis.Formula:C42H62ClN5O8Purity:98%Color and Shape:SolidMolecular weight:800.42TP508
CAS:TP508 (Chrysalin), a 23-amino-acid peptide from human prothrombin, aids in tissue repair, targeting thrombin receptors.Formula:C97H146N28O36SPurity:98%Color and Shape:SolidMolecular weight:2312.44HAE
CAS:HAE (His-Ala-Glu) consists of histidine, alanine and glutamate.Formula:C14H21N5O6Purity:99.85%Color and Shape:SolidMolecular weight:355.35Pressinoic Acid
CAS:Pressinoic Acid is a peptide with potent corticotrophin-releasing activity. It is also an oxytocin inhibitor; it induces maternal behavior.Formula:C33H42N8O10S2Purity:98%Color and Shape:SolidMolecular weight:774.86[pThr3]-CDK5 Substrate (TFA)
[pThr3]-CDK5 Substrate TFA is an effective Phospho-Thr3CDK5 Substrate. [pThr3]-CDK5 Substrate is phosphorylated by CDK5 with a Km value of 6 µM.Formula:C55H101F3N15O17PPurity:98%Color and Shape:SolidMolecular weight:1332.45Mal-PEG4-Lys(t-Boc)-NH-m-PEG24
Mal-PEG4-Lys(t-Boc)-NH-m-PEG24 is a polyethylene glycol (PEG)-based PROTAC linker, suitable for the synthesis of PROTACs[1].Formula:C78H147N5O35Purity:98%Color and Shape:SolidMolecular weight:1715.01α-Glucosidase-IN-23
CAS:α-Glucosidase-IN-23 is an orally active α-Glucosidase inhibitor. α-Glucosidase-IN-23 can decrease blood glucose by α-glucosidase inhibition (IC50= 4.48 μM).
Formula:C20H23NO6Purity:98.93%Color and Shape:SoildMolecular weight:373.43,4-Dihydroxy-2-O-methylanigorufone
CAS:3,4-Dihydroxy-2-O-methylanigorufone is a natural product for research related to life sciences. The catalog number is TN2877 and the CAS number is 1392307-42-4.Formula:C20H14O4Purity:98%Color and Shape:SolidMolecular weight:318.32RN-1665
CAS:RN-1665 is a potent and selective TRPV4 receptor antagonist.Formula:C20H24F5N3O3S2Purity:99.96%Color and Shape:SoildMolecular weight:513.54M7594_0037
CAS:M7594_0037 is an inhibitor of Human peptide deformylase (HsPDF) and can be used in studies about anticancer.
Formula:C20H22ClN3O3Purity:99.58%Color and Shape:SolidMolecular weight:387.86Ref: TM-T27969
1mg115.00€2mg167.00€5mg255.00€10mg375.00€25mg562.00€50mg787.00€100mg1,074.00€200mg1,444.00€Protoescigenin
CAS:Protoescigenin is from horse chestnut saponin mixture and can be used as the substrate for exploratory chemistry towards selective protection.Formula:C30H50O6Purity:99.40%Color and Shape:SolidMolecular weight:506.71N-Boc-N-bis-PEG5
CAS:N-Boc-N-bis-PEG5 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H51NO12Purity:98%Color and Shape:SolidMolecular weight:557.67Ularitide
CAS:Ularitide is a 32-amino acid peptide from ANP prohormone, resistant to dog kidney cortex peptidase.Formula:C145H234N52O44S3Purity:98%Color and Shape:SolidMolecular weight:3505.97Euphorbadienol
CAS:Euphorbadienol is a triterpenic compound isolated from the latex of Euphorbia resinifera. It has antileishmanial and antitrypanosomal activity.Formula:C31H52OPurity:98%Color and Shape:SolidMolecular weight:440.744a-Demethoxysampsone B
CAS:4a-Demethoxysampsone B is a natural product for research related to life sciences. The catalog number is TN5732 and the CAS number is 1292798-98-1.Formula:C15H16O6Purity:98%Color and Shape:SolidMolecular weight:292.28Ehretioside B
CAS:Ehretioside B is a natural product of Diploclisia, Menispermaceae.Formula:C14H17NO7Purity:98%Color and Shape:SolidMolecular weight:311.29Aristolactam BII
CAS:Aristolactam BII has antimicrobial, anti-inflammatory effects, inhibits tyrosinase, scavenges DPPH radicals and protects neurons by blocking NO production.Formula:C17H13NO3Purity:98%Color and Shape:SolidMolecular weight:279.295β-Amyloid (1-20)
CAS:This synthetic peptide consists of amino acids 1 to 20 of beta amyloid protein.Formula:C113H157N31O32Purity:98%Color and Shape:SolidMolecular weight:2461.7Mal-PEG3-PFP ester
CAS:Mal-PEG3-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H18F5NO7Purity:98%Color and Shape:SolidMolecular weight:467.34N-(3-Methoxybenzyl)Oleamide
CAS:N-(3-Methoxybenzyl)Oleamide (MAC 18:1), from Lepidium meyenii, aids exercise fatigue by modulating energy and antioxidants.Formula:C26H43NO2Purity:99.71%Color and Shape:SolidMolecular weight:401.63Isobonducellin
CAS:Isobonducellin exhibits potent cytotoxic activity in Jurkat and HepG2 cells, while moderate growth inhibition against Colon205 cells.Formula:C17H14O4Purity:98%Color and Shape:SolidMolecular weight:282.29
