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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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WAY-329738
CAS:WAY-329738 has antifungal activity and can be used to treat large fungal infections.Formula:C15H19N3OPurity:98.92%Color and Shape:SolidMolecular weight:257.33Roy-Bz
CAS:Roy-Bz activates PKCδ, blocks colon cancer cell growth, and triggers mitochondrial apoptosis via caspase-3.Formula:C36H38O8Color and Shape:SolidMolecular weight:598.692Ratjadon
CAS:Ratjadon is an antifungal compound isolated from Sorangium cellulosum.Formula:C28H40O5Purity:98%Color and Shape:SolidMolecular weight:456.612H-1-Benzopyran-5-ol
2H-1-Benzopyran-5-ol is a natural product that can be used as a reference standard.Formula:C17H18O4Color and Shape:SolidMolecular weight:286.327Ascochlorin
CAS:Ascochlorin, an isoprenoid antibiotic, inhibits STAT3 to combat tumors, induces apoptosis, and reduces inflammation.Formula:C23H29ClO4Purity:98%Color and Shape:SolidMolecular weight:404.93icFSP1 TFA
icFSP1, an inhibitor of ferroptosis suppressor protein 1 (FSP1), promotes condensation and phase separation of FSP1 in cellular environments at 2.5 µMFormula:C26H25N3O5·CF3COOHColor and Shape:SolidMolecular weight:573.52SNIPER(ABL)-050
SNIPER(ABL)-050 is a chemical compound that combines Imatinib, an ABL inhibitor, with MV-1, an IAP ligand, using a linker.Formula:C68H84N12O9Purity:98%Color and Shape:SolidMolecular weight:1213.47RIP2 Kinase Inhibitor 4
CAS:RIP2 Kinase Inhibitor 4, a selective RIPK2 PROTAC, degrades RIPK2 (pIC50=8), inhibits TNF-α release.Formula:C50H66F2N14O7SColor and Shape:SolidMolecular weight:1045.23Antimalarial agent 28
Antimalarial agent 28 (Compound 2i) acts as an antiplasmodial agent, exhibiting inhibition of P.
Formula:C27H25ClFN3O2Purity:98%Color and Shape:SolidMolecular weight:477.96Antiparasitic agent-19
Antiparasitic Agent-19 (Compound 40) is a broad-spectrum antiparasitic with minimal toxicity to Trypanosoma brucei, Leishmania infantum, and Trypanosoma cruzi [Color and Shape:Odour SolidAntibiotic A396I
CAS:Antibiotic A396I is a biochemical.Formula:C19H35N3O13Purity:98%Color and Shape:SolidMolecular weight:513.49Laminin B1 octapeptide P-8
CAS:Laminin B1 octapeptide P-8 is a synthetic laminin B1 chain octapeptide with laminin receptor binding ability.Formula:C43H67N13O15Purity:98%Color and Shape:SolidMolecular weight:1006.07N-decanoyl-L-Homoserine lactone
CAS:C10-HSL, an AHL from Pseudomonas cremoris ND07, stunts Arabidopsis roots by raising Ca2+, ROS, MPK6 activity, and NO levels.Formula:C14H25NO3Purity:99.92%Color and Shape:SolidMolecular weight:255.35Ref: TM-T37739
5mg44.00€10mg71.00€25mg144.00€50mg234.00€100mg376.00€500mg853.00€1mL*10mM (DMSO)48.00€9(S)-HpOTrE
CAS:9(S)-HpOTrE, a product of 5-LO on α-linolenic acid, transforms into colnelenic acid and 9,16-dihydroperoxy acid; it inactivates LOs through epoxide formation.Formula:C18H30O4Color and Shape:SolidMolecular weight:310.434Tos-PEG2-Boc
CAS:Tos-PEG2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H24O6SPurity:98%Color and Shape:SolidMolecular weight:344.42Arctic acid
CAS:Arctic acid is a useful organic compound for research related to life sciences. The catalog number is T125048 and the CAS number is 32155-99-0.Formula:C12H8O2S2Color and Shape:SolidMolecular weight:248.31Cytarabine triphosphate
CAS:Ara-CTP, active Cytarabine metabolite, inhibits DNA synthesis, predicts leukemic chemosensitivity.Formula:C9H16N3O14P3Color and Shape:SolidMolecular weight:483.16Benzyl-PEG3-MS
CAS:Benzyl-PEG3-MS is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H22O6SColor and Shape:SolidMolecular weight:318.38PI3Kα-IN-14
PI3Kα-IN-14 (compound F8), a potent PI3Kα inhibitor, exhibits an IC50 value of 0.14 nM and markedly diminishes mitochondrial membrane potential, resulting inPurity:98%Color and Shape:Odour SolidNHPI-PEG3-C2-NHS ester
CAS:NHPI-PEG3-C2-NHS ester is a three-unit PEG linker compound, noncleavable in nature, specifically employed in the synthesis of antibody-drug conjugates (ADCs).Formula:C21H24N2O10Purity:98%Color and Shape:SolidMolecular weight:464.42Antitumor agent-116
Antitumor Agent-116 (Compound 6C) is an anti-tumor agent that exhibits anti-proliferative properties and induces apoptosis.Formula:C31H23BrN4O4SPurity:98%Color and Shape:SolidMolecular weight:627.51Aldrin-transdiol
CAS:Aldrin-transdiol is a metabolite of dieldrin. Aldrin-transdiol may be used in insecticides.Formula:C12H10Cl6O2Color and Shape:SolidMolecular weight:398.92Neocnidilide
CAS:Neocnidilide is a fungi-inhibiting and insecticidal alkyl phthalate enhancing skin penetration of benzoic acid; LC50 is 9.9 μmol/mL in D. melanogaster larvae.Formula:C12H18O2Purity:98.78%Color and Shape:SolidMolecular weight:194.27Y 12896
CAS:Y 12896 has a wide range of applications in life science related research.Formula:C17H25Cl2N3O7Color and Shape:SolidMolecular weight:454.3Quinacrine mustard hydrochloride
CAS:Quinacrine mustard hydrochloride is a fluorescent dye and polycyclic aromatic agent that acts as a mutagen to induce mutants in bacteria.Quinacrine mustardFormula:C23H29Cl4N3OPurity:98%Molecular weight:505.31GT-1
CAS:GT-1 (LCB10-0200), a siderophore cephalosporin, fights P. aeruginosa, K. oxytoca, Proteus, S. marcescens, E. aerogenes.Formula:C29H30ClN11O11S2Color and Shape:SolidMolecular weight:808.21,7-Bis(4-hydroxyphenyl)hepta-4,6-dien-3-one
CAS:(4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one shows growth inhibitory activity in vitro versus bloodstream forms of African trypanosomes, withFormula:C19H18O3Purity:98%Color and Shape:SolidMolecular weight:294.34Acetophenone, 5'-amino-2'-(octyloxy)-, hydrochloride
CAS:Acetophenone, 5'-amino-2'-(octyloxy)-, hydrochloride is a bioactive chemical.Formula:C16H26ClNO2Color and Shape:SolidMolecular weight:299.84Naratriptan D3 Hydrochloride
CAS:Naratriptan D3 Hydrochloride is the deuterium labeled Naratriptan, is a selective agonist of 5-HT1 receptor subtype.Formula:C17H26ClN3O2SPurity:98%Color and Shape:SolidMolecular weight:374.94Xaliproden
CAS:Xaliproden is a biochemical.Formula:C24H22F3NColor and Shape:SolidMolecular weight:381.43Bivatuzumab
CAS:Bivatuzumab (BIWA 4) is a humanized monoclonal antibody against CD44v6.
Purity:> 95%Color and Shape:LiquidMolecular weight:143.22 kDaLysine salicylate
CAS:Lysine salicylate is a bioactive chemical.Formula:C13H20N2O5Color and Shape:SolidMolecular weight:284.31Simotinib hydrochloride
CAS:Simotinib hydrochloride: selective oral EGFR inhibitor, IC50 19.9 nM, potent anticancer agent.Formula:C25H27Cl2FN4O4Color and Shape:SolidMolecular weight:537.41Hexanoic acid, 3-methylphenyl ester
CAS:Hexanoic acid, 3-methylphenyl ester is a bioactive chemical.Formula:C13H18O2Color and Shape:SolidMolecular weight:206.28Pam2CSK4 Biotin
biotinylated Pam2CSK4, a toll-like receptor 2/6 agonistFormula:C87H162N14O16S2Purity:98%Color and Shape:SolidMolecular weight:1724.44Compound N025-0038
Compound N025-0038 is a useful organic compound for research related to life sciences and the catalog number is T131311.Formula:C16H12O7Color and Shape:SolidMolecular weight:316.265Benzeneethanol, 4-octyl-, 1-acetate
Benzeneethanol, 4-octyl-, 1-acetate is a useful organic compound for research related to life sciences and the catalog number is T125668.Formula:C18H28O2Color and Shape:SolidMolecular weight:276.42Florilglutamic acid (18F)
CAS:Florilglutamic acid (18F) is a bioactive chemical.Formula:C8H14FNO4Color and Shape:SolidMolecular weight:206.2(±)14(15)-EET-SI
CAS:Arachidonic acid is metabolized in the vascular endothelium to epoxytrienoic acids (EETs or EpETrEs) by cytochrome P450 enzymes.Formula:C21H35NO4SColor and Shape:SolidMolecular weight:397.57Magnolignan 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:300.35Abrusoside B
CAS:Abrusoside B is a natural product that can be used as a reference standard. The CAS number of Abrusoside B is 125002-98-4.Formula:C43H64O16Color and Shape:SolidMolecular weight:836.969(R)-Omeprazole (sodium salt)
CAS:(R)-Omeprazole, inactive omeprazole isomer, inhibits CYP2C19; IC50=8.1μM in human liver microsomes.Formula:C17H19N3NaO3SColor and Shape:SolidMolecular weight:368.41Antibacterial agent 52
CAS:Antibacterial agent 52 (example 18) is a antibacterial agent.Formula:C13H20N6O6SColor and Shape:SolidMolecular weight:388.4Icrocaptide
CAS:Icrocaptide is used potentially for the treatment of acute myocardial infarction.Formula:C21H40N8O5Purity:98%Color and Shape:SolidMolecular weight:484.595-Propargylamino-3'-azidomethyl-dCTP
CAS:5-Propargylamino-3'-azidomethyl-dCTP, from patent WO2004018497A2, is used in DNA synthesis and sequencing.Formula:C13H20N7O13P3Color and Shape:SolidMolecular weight:575.26Talmapimod hydrochloride
CAS:Talmapimod hydrochloride: selective p38α inhibitor, 9 nM IC50, 10x less effective on p38β, >2000-fold selective vs 20+ kinases.Formula:C27H31Cl2FN4O3Purity:98%Color and Shape:SolidMolecular weight:549.46Scandenolide
CAS:Scandenolide is a natural product for research related to life sciences. The catalog number is TN5396 and the CAS number is 23758-16-9.Formula:C17H18O7Purity:98%Color and Shape:SolidMolecular weight:334.32Amycolatopsin B
CAS:Amycolatopsin B, from Amycolatopsis, inhibits lung (NCI H460) and colon (SW620) cancer cells, with IC50s of 0.28 μM and 0.14 μM.
Formula:C60H98O22Color and Shape:SolidMolecular weight:1171.422F-991
CAS:F-991, a peptide inhibitor, shows potential for treating human allergies based on promising animal model results.Formula:C43H60N14O11S2Purity:98%Color and Shape:SolidMolecular weight:1013.15Latanoprost lactone diol
CAS:Latanoprost lactone diol, a key intermediate for synthesizing Latanoprost (a prostaglandin F2α analogue), lowers IOP by activating FP receptors.Formula:C18H24O4Purity:98%Color and Shape:White Or Almost White Crystalline PowderMolecular weight:304.388β-Methoxyatractylenolide I
CAS:8beta-Methoxyatractylenolide I is a natural product from Atractylodes macrocephala.Formula:C16H22O3Purity:98%Color and Shape:SolidMolecular weight:262.34Fmoc-THR(GalNAc(Ac)3-α-D)-OH
CAS:ZINC77292789 (Fmoc-Thr[GalNAc(Ac)3-α-D]-OH) is a reagent for the preparation of a synthetic MUC1 Glycopeptide Bearing βGalNAc-Thr as a Tn antigen isomer whichFormula:C33H38N2O13Purity:99.24%Color and Shape:SolidMolecular weight:670.66Pteroylpentaglutamic acid
CAS:Pteroylpentaglutamic acid within the folic acid family is a bioactive chemical.Formula:C39H47N11O18Color and Shape:SolidMolecular weight:957.85C8 PEG-Ceramide
CAS:C8 PEG-Ceramide, a lipid product, possesses the capability to synthesize lipid bilayer carriers, making it applicable for drug delivery [1] [2].Formula:(C2H4O)nC31H57NO6Color and Shape:SolidMolecular weight:5000(Average)ATRA-hydroxyimino
CAS:ATRA-hydroxyimino, or CRABP-II ligand 1, is a retinoic acid derivative that forms the SNIPER complex, degrading CRABP-II in IMR-32 cells.Formula:C20H27NO3Purity:98%Color and Shape:SolidMolecular weight:329.43STING agonist-3 trihydrochloride
STING agonist-3 is a selective, non-nucleotide small-molecule with anti-tumor properties and potential in cancer therapy.Formula:C37H45Cl3N12O6Purity:98%Color and Shape:SolidMolecular weight:860.19CHEMBL1380345
CAS:CHEMBL1380345 fights S. aureus, B. cereus, E. coli; pMICs: 3.64, 3.56, 3.70.Formula:C16H20N2O4S2Purity:98.18%Color and Shape:SolidMolecular weight:368.47Ref: TM-T60093
1mg109.00€5mg235.00€10mg349.00€25mg532.00€50mg745.00€100mg999.00€200mg1,333.00€1mL*10mM (DMSO)253.00€Nucleoprotein (396-404)
CAS:LCMV nucleoprotein (396-404) is an H-2D(b) epitope, key for studying viral antigens.
Formula:C50H71N13O14Purity:98%Color and Shape:SolidMolecular weight:1078.18Tazemetostat de(methyl morpholine)-COOH
CAS:Tazemetostat de(methyl morpholine)-COOH (compound 7), a PROTAC ligand for EZH2, facilitates the synthesis of PROTACs that target this enzyme.Formula:C30H35N3O5Purity:98%Color and Shape:SolidMolecular weight:517.62MCC-DM1
CAS:MCC-DM1 is a drug-Linker Conjugates for ADC such ad Anti-CD22-MCC-DM1.Formula:C47H64ClN5O13SColor and Shape:SolidMolecular weight:974.56A71378
CAS:A71378 is a high potency, selectivity CCK-A receptors agonist.Formula:C48H62N8O13SPurity:98%Color and Shape:SolidMolecular weight:991.12(Z)-Aldosecologanin (Centauroside)
CAS:(Z)-Aldosecologanin is a natural product from Lonicera japonica.Formula:C34H46O19Purity:98%Color and Shape:SolidMolecular weight:758.72Bruceine E
CAS:Bruceine E is isolated from B. javanica seeds with hypoglycemia effects. Bruceine E can be used for studies about acting as an insulin secretagogue.Formula:C20H28O9Purity:99.88%Color and Shape:SolidMolecular weight:412.43Ref: TM-TN1128
1mg50.00€5mg105.00€10mg160.00€25mg261.00€50mg379.00€100mg528.00€200mg717.00€1mL*10mM (DMSO)123.00€Pipernonaline
CAS:Pipernonaline is a useful organic compound for research related to life sciences. The catalog number is T124000 and the CAS number is 88660-10-0.Formula:C21H27NO3Color and Shape:SolidMolecular weight:341.451Prajmalium
CAS:Prajmalium, a derivative of the rauwolfia alkaloid AJMALINE, is an anti-arrhythmia agent but may cause liver damage.Formula:C23H33N2O2Purity:98%Color and Shape:SolidMolecular weight:369.5288-O-Methylretusin-7-O-β-D-glucopyranoside
8-O-Methylretusin-7-O-beta-D-glucopyranoside is a useful organic compound for research related to life sciences and the catalog number is T124388.Formula:C23H24O10Color and Shape:SolidMolecular weight:460.435PIPES
CAS:PIPES (1,4-Piperazinediethanesulfonic acid) serves as a crucial component of the buffering agent in biochemical applications, known as PIPES buffer.Formula:C8H18N2O6S2Purity:99.01%Color and Shape:SolidMolecular weight:302.37Pseudane V
CAS:Pseudane V (2-pentylquinolin-4-ol) is a marine derived natural products found in Pseudoalteromonas sp. M2.Formula:C14H17NOPurity:>99.99%Color and Shape:SoildMolecular weight:215.29Ref: TM-TN7210
1mg175.00€2mg264.00€5mg403.00€10mg593.00€25mg888.00€50mg1,243.00€1mL*10mM (DMSO)340.00€(±)-Licarin A
CAS:(±)-Licarin A ((±)-trans-Dehydrodiisoeugenol) is a dihydrobenzofuran neolignan, the resultant of an oxidative coupling reaction of isoeugenol and horseradishFormula:C20H22O4Purity:98%Color and Shape:SolidMolecular weight:326.39Diaminopropionoyl tripeptide-33
CAS:Diaminopropionoyl Tripeptide-33 is a bioactive peptide that safeguards skin cells against UVA-induced DNA damage and is utilized as a cosmetic ingredient [1].Formula:C17H27N7O6Purity:98%Color and Shape:SolidMolecular weight:425.44LY 164846
CAS:LY 164846 is a novel oral cephalosporin that is effective against Staphylococcus, Streptococcus, Haemophilus influenzae, Catabella and Neisseria.Formula:C18H17N3O4S2Color and Shape:SolidMolecular weight:403.47(+)-Glaucarubinone
(+)-Glaucarubinone is a natural product that can be used as a reference standard.Formula:C25H34O10Color and Shape:SolidMolecular weight:494.537Garjasmin
CAS:Garjasmine exhibits weak cytotoxic activity against KB and MCF-7 cell lines.Formula:C11H12O5Purity:98%Color and Shape:SolidMolecular weight:224.212ZL0590
CAS:ZL0590 is an effective and selective inhibitor of BD1-BRD4 (IC50 = 90 nM) with anti-inflammatory activities.Formula:C23H27F3N4O4SPurity:99.77%Color and Shape:SoildMolecular weight:512.55Ref: TM-T60072
1mg71.00€5mg152.00€10mg222.00€25mg401.00€50mg602.00€100mg887.00€1mL*10mM (DMSO)167.00€Fmoc-N-methyl-L-alloisoleucine
CAS:Fmoc-N-methyl-L-alloisoleucine is a biochemical reagent for biosynthesis.Formula:C22H25NO4Purity:99.88%Color and Shape:SoildMolecular weight:367.443-Oxostenine
3-Oxostenine is a natural product that can be used as a reference standard.Formula:C17H25NO3Color and Shape:SolidMolecular weight:291.391Leuhistin
CAS:Leuhistin is an aminopeptidases N inhibitor isolated from Bacillus laterosporus BMI156-14F1.Formula:C11H19N3O3Purity:98%Color and Shape:White To Off-White SolidMolecular weight:241.29KKI-5 TFA(97145-43-2 free base)
KKI-5 (TFA) is a specific tissue kallikrein inhibitor.Kki-5 (TFA) can reduce breast cancer cell infiltration.Formula:C37H56F3N11O11Purity:98%Color and Shape:SolidMolecular weight:887.9Atheroline
CAS:Atheroline is a constituent of Lindera glauca.
Formula:C19H15NO5Color and Shape:SolidMolecular weight:337.33Phomalone
CAS:Phomalone is a useful organic compound for research related to life sciences. The catalog number is T125703 and the CAS number is 159768-89-5.Formula:C13H18O5Color and Shape:SolidMolecular weight:254.282NH-bis-PEG5
CAS:NH-bis-PEG5 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H43NO10Purity:98%Color and Shape:SolidMolecular weight:457.56Sulfazecin free acid
CAS:Sulfazecin is a β-Lactam antibiotic.Formula:C12H20N4O9SColor and Shape:SolidMolecular weight:396.37Epothilone D1
CAS:Epothilone D1, a naturally derived isolate, exhibits cytotoxic effects on mouse fibroblasts.Color and Shape:SolidPomalidomide-5-C10-NH2 hydrochloride
CAS:Pomalidomide-5-C10-NH2 hydrochloride, a Pomalidomide-derived cereblon (CRBN) ligand, facilitates the recruitment of CRBN protein.Formula:C23H33ClN4O4Color and Shape:SolidMolecular weight:464.997-Xylosyl-10-deacetyltaxol C
CAS:7-Xylosyl-10-deacetyltaxol C is a natural product from Taxus wallichiana Zucc.Formula:C49H63NO17Purity:98%Color and Shape:SolidMolecular weight:938.0334-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid
CAS:4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid is a natural product of Piper, Piperaceae.Formula:C17H20O4Purity:98%Color and Shape:SolidMolecular weight:288.34Formamide, N-(5-amino-2-((5-(1,3-dioxoisoindolin-2-yl)pentyl)oxy)benzyl)-
CAS:Formamide, N-(5-amino-2-((5-(1,3-dioxoisoindolin-2-yl)pentyl)oxy)benzyl)- is a bioactive chemical.Formula:C21H23N3O4Color and Shape:SolidMolecular weight:381.42Glycoside L-B
CAS:Glycoside L-B is a useful organic compound for research related to life sciences. The catalog number is T124399 and the CAS number is 68579-28-2.Formula:C35H56O8Color and Shape:SolidMolecular weight:604.825TCO-PEG6-NHS ester
CAS:TCO-PEG6-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H46N2O12Purity:98%Color and Shape:SolidMolecular weight:602.678MDMX/MDM2-IN-2
MDMX/MDM2-IN-2 is a potent dual inhibitor of p53-MDM2/MDMX, demonstrating dissociation constants (Kis) of 0.23 μM for MDM2 and 2.45 μM for MDMX.Formula:C28H25Cl3FN3O3Color and Shape:SolidMolecular weight:576.87Saprirearine
CAS:Saprirearine is a natural product of Salvia, Lamiaceae.Formula:C20H24O2Purity:98%Color and Shape:SolidMolecular weight:296.4Piefeltarraenin ⅠB
Piefeltarraenin ⅠB is extracted from the whole herb of Picriafel-terrae Lour.Formula:C42H64O14Purity:98%Color and Shape:SolidMolecular weight:792.95Propargyl-PEG1-SS-alcohol
CAS:Propargyl-PEG1-SS-alcohol is a 1-unit PEG ADC linker that is cleavable. It finds application in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C7H12O2S2Purity:98%Color and Shape:SolidMolecular weight:192.3Liquidambaric lactone
CAS:Liquidambaric lactone is a compound isolated from Euonymus grandiflorus Wall.Liquidambaric lactone may have inhibitory HIV-1 reverse transcriptase activity.Formula:C30H44O4Purity:98%Color and Shape:SolidMolecular weight:468.67Grazoprevir potassium salt
CAS:Grazoprevir, a drug for hepatitis C, is a second-gen NS3/4a protease inhibitor.
Formula:C38H49KN6O9SColor and Shape:SolidMolecular weight:805AI 3-50089
CAS:AI 3-50089 is an agent of biochemical.Formula:C18H14BrNO3Purity:98%Color and Shape:SolidMolecular weight:372.21Sulfocostunolide A
CAS:Sulfocostunolide A is a natural product of Saussurea, Asteraceae.Formula:C15H20O5SPurity:98%Color and Shape:SolidMolecular weight:312.38ent-3-Oxokauran-17-oic acid
CAS:ent-3-Oxokauran-17-oic acid is a natural product for research related to life sciences. The catalog number is TN3945 and the CAS number is 151561-88-5.Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.457PROTAC BCR-ABL Degrader-1
PROTAC BCR-ABL Degrader-1 (compound PROTAC 1), featuring a 2-oxoethyl linker, promotes Bcr-Abl degradation through the ubiquitin-proteasome pathway andFormula:C43H40N10O6Purity:98%Color and Shape:SolidMolecular weight:792.84FLGFVGQALNALLGKL-NH2
CAS:FLGFVGQALNALLGKL-NH2, an antimicrobial peptide derived from frogs, exhibits activity against Staphylococcus aureus ATCC 29213 with a minimum inhibitoryFormula:C80H130N20O18Color and Shape:SolidMolecular weight:1660.01
