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(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
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APTSTAT3-9R
APTSTAT3-9R-9R blocks STAT3 (Ki: 231 nmol/L), hindering cancer cell growth and resistance.Formula:C223H330N80O51Purity:98%Color and Shape:SolidMolecular weight:4947.51Bis-PEG10-NHS ester
CAS:Bis-PEG10-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C32H52N2O18Purity:98%Color and Shape:SolidMolecular weight:752.76Chrysosplenol C
CAS:Chrysosplenol C is a natural product for research related to life sciences. The catalog number is TN6142 and the CAS number is 23370-16-3.Formula:C18H16O8Purity:98%Color and Shape:SolidMolecular weight:360.31Desmethyl-WEHI-345 analog
CAS:Desmethyl-WEHI-345 analog, a protein kinase inhibitor, holds potential for colon cancer research.Formula:C22H23N7OColor and Shape:SolidMolecular weight:401.474PRO-HD1
PRO-HD1, a PROTAC (proteolysis-targeting chimera) HDAC6 degrader, effectively degrades HDAC6 in A549 cells and inhibits Jurkat cell proliferation with an IC50Purity:98%Color and Shape:Odour SolidDamulin B
CAS:Damulin B is a natural product for research related to life sciences. The catalog number is TN3759 and the CAS number is 1202868-75-4.Formula:C42H70O13Purity:98%Color and Shape:SolidMolecular weight:783.009(+)-N-Methylallosedridine
CAS:(+)-N-Methylallosedridine is a natural product for research related to life sciences. The catalog number is TN4612 and the CAS number is 41447-16-9.Formula:C9H19NOPurity:98%Color and Shape:SolidMolecular weight:157.25MLGFFQQPKPR-NH2
CAS:MLGFFQQPKPR-NH2 is a reversed Substance P peptide. Substance P is a neuropeptide [1] .Formula:C63H98N18O13SColor and Shape:SolidMolecular weight:1347.63Desmopressin acetate trihydrate
CAS:Desmopressin acetate mimics vasopressin, curbs urine, treats bedwetting, diabetes insipidus, nocturia, and clotting issues.Formula:C48H74N14O17S2Purity:98%Color and Shape:SolidMolecular weight:1189.32Ac-ESMD-CHO
CAS:<p>Ac-ESMD-CHO functions as an inhibitor of both caspase-3 and caspase-7, specifically obstructing the proteolytic cleavage of the caspase-3 precursor peptide (</p>Formula:C19H30N4O10SPurity:98%Color and Shape:SolidMolecular weight:506.532B-(SP)
CAS:Selective phosphopeptide substrate for glycogen synthase kinase-3 (GSK-3)Formula:C71H123N26O29PPurity:98%Color and Shape:SolidMolecular weight:1835.87Uric Acid
CAS:Uric Acid (Lithic acid) is an oxidation product of oxypurines. Uric Acid is the final oxidation product of purine catabolism in humans and primates.Formula:C5H4N4O3Purity:97.10% - 99.62%Color and Shape:White Or Off-White Powder Or CrystalsMolecular weight:168.11mP6
CAS:mP6 (Myr-FEEERA-OH), a myristoylated peptide, selectively inhibits Gα 13's interaction with integrin β 3 while preserving talin-dependent integrin function.Formula:C47H75N9O14Purity:98%Color and Shape:SolidMolecular weight:990.15DBCO-SS-amine
CAS:DBCO-SS-amine is a cleavable linker vital in ADC synthesis.Formula:C23H25N3O2S2Purity:98%Color and Shape:SolidMolecular weight:439.59Erysubin B
CAS:Erysubin B is a natural product from Erythrina caffra Thunb.Formula:C20H16O6Purity:98%Color and Shape:SolidMolecular weight:352.34[Leu31,Pro34]-Neuropeptide Y(human,rat)
CAS:High affinity neuropeptide Y Y1 receptor agonist (Ki = 0.39 nM). Also shows affinity for Y4 and Y5 receptors.Formula:C189H284N54O56SPurity:98%Color and Shape:SolidMolecular weight:4241Methylamino-PEG1-Boc
CAS:Methylamino-PEG1-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H21NO3Purity:98%Color and Shape:SolidMolecular weight:203.28NHPI-PEG3-C2-Pfp ester
CAS:NHPI-PEG3-C2-Pfp ester is a trifunctional polyethylene glycol (PEG) linker molecule, employed specifically in the fabrication of antibody-drug conjugates (ADCsFormula:C23H20F5NO8Purity:98%Color and Shape:SolidMolecular weight:533.4human GALP (3-32)
Human GALP (3-32) (Galanin-like peptide (3-32)) serves as a high-affinity agonist for galanin receptors GalR1 (IC50 = 33 nM) and GalR2 (IC50 = 15 nM), asFormula:C137H213N43O38SPurity:98%Color and Shape:SolidMolecular weight:3102.49Carbazochrome salicylate
CAS:Carbazochrome salicylate can be used as a coagulant.Formula:C17H18N4NaO6Color and Shape:White Crystalline PowderMolecular weight:397.343Bromoacetamido-PEG3-C2-acid
CAS:Bromoacetamido-PEG3-C2-acid is a polyethylene glycol (PEG) derived linker for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C11H20BrNO6Purity:98%Color and Shape:SolidMolecular weight:342.18AT6
CAS:AT6 is a PROTAC AT1 analog which is a highly selective bromodomain (Brd4) degrader.Formula:C48H58ClN9O7S3Purity:98%Color and Shape:SolidMolecular weight:1004.685,7,3',4'-Tetrahydroxy-3-methoxy-8-geranylflavone
CAS:5,7,3',4'-Tetrahydroxy-3-methoxy-8-geranylflavone is a natural product from Broussonetia papyrifera.Formula:C26H28O7Purity:98%Color and Shape:SolidMolecular weight:452.5(Rac)-BMS-816336
(Rac)-BMS-816336 is a racemic 11β-HSD1 inhibitor; IC50: 10 nM (human), 68 nM (mouse), metabolically stable.Formula:C21H27NO3Purity:98%Color and Shape:SolidMolecular weight:341.44m-Ethylbenzaldehyde
CAS:<p>m-Ethylbenzaldehyde is a bioactive chemical.</p>Formula:C9H10OPurity:98%Color and Shape:SolidMolecular weight:134.18Triclopyr 2-butoxyethyl ester
CAS:<p>Triclopyr 2-butoxyethyl ester (Triclopyr-butotyl) is a bioactive substance. Triclopyr 2-butoxyethyl ester shows toxicity to Apis mellifera.</p>Formula:C13H16Cl3NO4Purity:97.08%Color and Shape:SolidMolecular weight:356.63JMJD6 inhibitor WL12
CAS:<p>WL12 (ZINC6733033): First-in-class JMJD6 inhibitor; halts JMJD6-dependent cervical/liver cancer cell growth.</p>Formula:C16H11N3O2Purity:98.57%Color and Shape:SolidMolecular weight:277.28CDK9-Cyclin T1 PPI-IN-1
CDK9-Cyclin T1 PPI-IN-1 (Compound B19) is a selective inhibitor of the CDK9-Cyclin T1 protein-protein interaction (PPI), suppressing cell proliferation in TNBCPurity:98%Color and Shape:Odour SolidA 58365 A
CAS:A 58365 A, an ACE inhibitor from Streptomyces chromofuscus, treats heart failure and hypertension.Formula:C12H13NO6Color and Shape:SolidMolecular weight:267.23Luteolin 7,3'-di-O-glucuronide
CAS:Luteolin 7,3'-di-O-glucuronide is a natural product for research related to life sciences. The catalog number is TN4464 and the CAS number is 53965-08-5.Formula:C27H26O18Purity:98%Color and Shape:SolidMolecular weight:638.48Cyclomorusin
CAS:Cyclomorusin inhibits tyrosinase (IC50=0.092µM), stimulates superoxide in neutrophils, and blocks cholinesterases with K(i) 1.7-37.5µM.Formula:C25H22O6Purity:98%Color and Shape:SolidMolecular weight:418.44DBCO-NH-Boc
CAS:DBCO-NH-Boc is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H24N2O3Purity:98%Color and Shape:SolidMolecular weight:376.45Nudifloside B
CAS:Nudifloside B is a natural product from Jasminum nudiflorum.Formula:C43H60O22Purity:98%Color and Shape:SolidMolecular weight:928.92APN-C3-NH-Boc
CAS:APN-C3-NH-Boc is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H21N3O3Purity:98%Color and Shape:SolidMolecular weight:327.38Bletilloside A
CAS:Bletilloside A（3-Methoxyshancigusin I） is a novel glucoside isolated from tubers of striped alfalfa with anti-gastric ulcer activity.Formula:C29H36O15Purity:99.97%Color and Shape:SolidMolecular weight:624.595,6,7,40-Tetrahydroxyisoflavone-6,7-di-o-b-D-glucopyranoside
CAS:5,6,7,4'-tetrahydroxyisoflavone-6,7-di-O-beta-D-glucopyranoside is a natural productFormula:C27H30O16Purity:98%Color and Shape:SolidMolecular weight:610.52erythro-Guaiacylglycerol
CAS:erythro-Guaiacylglycerol is a natural product of Eucommia, Eucommiaceae.Formula:C10H14O5Purity:98%Color and Shape:SolidMolecular weight:214.217BCAT-IN-4
CAS:BCAT-IN-4 is a potent BCAT inhibitor with an IC50 value of 2.35 μM for hBCATc.Formula:C19H14N2O4SPurity:98.79%Color and Shape:SoildMolecular weight:366.39Norushinsunine
CAS:Norushinsunine is a natural product for research related to life sciences. The catalog number is TN6278 and the CAS number is 3175-84-6.Formula:C17H15NO3Purity:98%Color and Shape:SolidMolecular weight:281.31H2N-PEG4-Hydrazide
CAS:H2N-PEG4-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H25N3O5Purity:98%Color and Shape:SolidMolecular weight:279.33Polygonal
CAS:Polygonal is a natural product of Polygonum, Polygonaceae.Formula:C14H22O2Purity:98%Color and Shape:SolidMolecular weight:222.32Scillascillol
CAS:Scillascillol is a natural product from Scilla scilloides.Formula:C30H46O6Purity:98%Color and Shape:SolidMolecular weight:502.68Cefluprenam
CAS:Cefluprenam is a a cephalosporin type antibacterial agent.Formula:C20H25FN8O6S2Purity:98%Color and Shape:SolidMolecular weight:556.59Pyroptosis Compound Library
<p>xnum types of active small molecules associated with pyroptosis for high-throughput and high-content screening.</p>Color and Shape:Liquidm-PEG9-Hydrazide
m-PEG9-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H42N2O10Purity:98%Color and Shape:SolidMolecular weight:470.55Bazinaprine
CAS:Bazinaprine is a selective, reversible monoamine oxidase inhibitor (MAOI) that is a candidate compound for the treatment of depression.Formula:C17H19N5OPurity:99.65% - 99.93%Color and Shape:SolidMolecular weight:309.37Ref: TM-T67789
1mg70.00€5mg159.00€10mg219.00€25mg328.00€50mg442.00€100mg598.00€200mg785.00€1mL*10mM (DMSO)148.00€ProTx II
CAS:<p>Selective NaV1.7 inhibitor, alters activation, reduces current, 100x more selective for 1.7 over other Na+ channels.</p>Formula:C168H250N46O41S8Purity:98%Color and Shape:SolidMolecular weight:3826.59Chilenine
CAS:Chilenine is a natural product from Hydrastis canadensis L.Formula:C20H17NO7Purity:98%Color and Shape:SolidMolecular weight:383.35Macrocarpal A
CAS:Macrocarpal A is the key component that stimulates the synthesis of ceramide in the stratum corneum. Macrocarpal A has cytotoxic, and antibacterial activities.Formula:C28H40O6Purity:98%Color and Shape:SolidMolecular weight:472.61Niazimicin
CAS:Niazimicin inhibits NF-B/PI3K, is antimicrobial, lowers blood pressure, relaxes muscles, and may prevent cancer.Formula:C16H23NO6SPurity:98%Color and Shape:SolidMolecular weight:357.42α-Conotoxin Vc1.1 TFA
α-Conotoxin Vc1.1 TFA is a peptide isolated from Conus victoriae and is also a nAChR antagonist that can be used to study neuropathic chronic pain.Formula:C73H108F3N23O27S4Purity:97.57%Color and Shape:SolidMolecular weight:1925.03TAT-Gap19 TFA
TAT-Gap19 TFA is a peptide that inhibits Cx43 hemichannels but not gap junctions and may reduce liver fibrosis.Formula:C121H213F3N46O28Color and Shape:SolidMolecular weight:2817.27CU-115
CAS:<p>CU-115 is a selective and potent TLR8 antagonist with IC50 of 1.04 µM and =>50 µM for TLR8 and TLR7, respectively.</p>Formula:C21H11F7INO2Purity:99.96%Color and Shape:SolidMolecular weight:569.21Neuropeptide Y (22-36)
CAS:Neuropeptide Y (22-36) is a 15-amino acid fragment of NPY, which is abundant in the mammalian brain and involved in multiple physiological functions.Formula:C85H139N29O21Purity:98%Color and Shape:SolidMolecular weight:1903.19Obinutuzumab
CAS:<p>Obinutuzumab (Obinutuzumab/afutuzumab) GA101) is a glycoengineered Type II CD20 monoclonal antibody in development for non-Hodgkin lymphoma.</p>Purity:98.00% - 98.9% (SDS-PAGE); 99.4% (SEC-HPLC)Color and Shape:LiquidMolecular weight:144.6 kDaTCO-C3-PEG3-C3-amine
CAS:TCO-C3-PEG3-C3-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H36N2O5Purity:98%Color and Shape:SolidMolecular weight:372.506Triamcinolone Benetonide
CAS:Triamcinolone benetonide is a synthetic glucocorticoid corticosteroid exhibiting potent anti-inflammatory properties.Formula:C35H42FNO8Purity:98%Color and Shape:SolidMolecular weight:623.71Agatharesinol
CAS:Agatharesinol found in Sugi heartwood ray cells; differs from axial cell content.Formula:C17H18O4Purity:98%Color and Shape:SolidMolecular weight:286.32N-(Azido-PEG3)-N-Boc-PEG4-Boc
CAS:N-(Azido-PEG3)-N-Boc-PEG4-Boc is a polyethylene glycol (PEG)-based proteolysis targeting chimeric (PROTAC) linker employed in PROTAC synthesis[1].Formula:C28H54N4O11Purity:98%Color and Shape:SolidMolecular weight:622.75Homoarbutin
CAS:Homoarbutin is a natural productFormula:C13H18O7Purity:98%Color and Shape:SolidMolecular weight:286.28Nyasicol 1,2-acetonide
CAS:Nyasicol 1,2-acetonide is a natural product for research related to life sciences. The catalog number is TN4680 and the CAS number is 1432057-64-1.Formula:C20H20O6Purity:98%Color and Shape:SolidMolecular weight:356.371,3-Dioxane, 2,4-dimethyl-
CAS:1,3-Dioxane, 2,4-dimethyl- is a bioactive chemical.Formula:C6H12O2Purity:98%Color and Shape:SolidMolecular weight:116.16m-PEG3-Tos
CAS:m-PEG3-Tos is a PEG-based PROTAC linker can be used in the synthesis of Silymarin[1].Formula:C14H22O6SPurity:98%Color and Shape:SolidMolecular weight:318.39Glu-urea-Lys
CAS:Glu-urea-Lys is a molecular scaffold that targets PSMA and can be used as a prostate cancer imaging agent to study prostate-specific membrane antigens.Formula:C12H21N3O7Purity:99.40%Color and Shape:SolidMolecular weight:319.31Crizanlizumab
CAS:Crizanlizumab (Adakveo) is a humanized monoclonal antibody against P-selectin for the prevention of pain crises in sickle cell disease.Purity:> 95%Color and Shape:LiquidMolecular weight:150 kDaArcyriaflavin A
CAS:<p>Arcyriaflavin A is derived from Eudistoma sp. It inhibits D1-CDK4, B–CDK1 and CaMKII.Cost-effective and quality-assured.</p>Formula:C20H11N3O2Purity:99.64%Color and Shape:SolidMolecular weight:325.32Branaplam mesylate (1562338-42-4 free base)
Branaplam is a potent, selective oral SMN2 splicing modulator that boosts functional SMN protein production.Formula:C23H31N5O5SPurity:98%Color and Shape:SolidMolecular weight:489.59KB02-SLF
KB02-SLF, a molecular glue, degrades nuclear FKBP12 by modifying E3 ligase DCAF16 and extends protein degradation.Formula:C50H65ClN4O12Purity:98%Color and Shape:SolidMolecular weight:949.52CEF20
CAS:CEF20, a CEF control peptide pool, is an HLA-A*0201-restricted epitope from cytomegalovirus pp65 (495-503).Formula:C42H74N10O12SPurity:98%Color and Shape:SolidMolecular weight:943.16trans-isrib A17
CAS:<p>trans-isrib A17 (ISR-IN-1) is an potent inhibitor of the integrated stress response with EC50 of 0.6 nM.</p>Formula:C22H22Cl2F2N2O4Purity:98.17%Color and Shape:SoildMolecular weight:487.32Ref: TM-T67783
1mg37.00€5mg80.00€10mg106.00€25mg210.00€50mg311.00€100mg445.00€200mg642.00€1mL*10mM (DMSO)86.00€Umirolimus
CAS:Umirolimus, a sirolimus derivative, boosts anti-inflammatory/antiproliferative effects & offers better pharmacokinetics.Formula:C55H87NO14Purity:98%Color and Shape:SolidMolecular weight:986.294Phebalosin
CAS:<p>Phebalosin: EC50 of 14.1µg/mL against Leishmania panamensis; cytotoxic IC50 of 20.7µg/mL in U-937 cells.</p>Formula:C15H14O4Purity:98%Color and Shape:SolidMolecular weight:258.273Dynamin inhibitory peptide, myristoylated (control)
Myristoylated control peptide inhibits dynamin GTPase, blocking its amphiphysin binding and preventing endocytosis, without affecting GABAA receptor IPSPs.Formula:C61H107N19O14Purity:98%Color and Shape:SolidMolecular weight:1330.64Isoarborinol acetate
CAS:Isoarborinol acetate is a natural product for research related to life sciences. The catalog number is TN5948 and the CAS number is 5595-78-8.Formula:C32H52O2Purity:98%Color and Shape:SolidMolecular weight:468.766(-)-Viriditoxin
CAS:(-)-Viriditoxin, a mycotoxin with antibacterial/antiproliferative effects, combats various bacteria and prostate cancer cells, but is toxic to mice.Formula:C34H30O14Color and Shape:SolidMolecular weight:662.6SNX-482
CAS:Potent CaV2.3 calcium channel blocker, selective, voltage-dependent, with 30 nM IC50. Offers antinociceptive effects on C and Aδ fibres.Formula:C192H274N52O60S7Purity:98%Color and Shape:SolidMolecular weight:4495.013'-Hydroxydehydroaglaiastatin
CAS:3'-Hydroxydehydroaglaiastatin is a natural product for research related to life sciences. The catalog number is TN2948 and the CAS number is 259143-58-3.Formula:C31H28N2O7Purity:98%Color and Shape:SolidMolecular weight:540.56N-(Azido-PEG2)-N-Boc-PEG4-NHS ester
CAS:N-(Azido-PEG2)-N-Boc-PEG4-NHS ester, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].Formula:C26H45N5O12Purity:98%Color and Shape:SolidMolecular weight:619.66Stachybotramide
CAS:Stachybotramide preferentially stimulate the plasma cholesteryl ester transfer protein (CETP)-mediated transfer of cholesteryl esters (CE) from high densityFormula:C25H35NO5Purity:98%Color and Shape:SolidMolecular weight:429.55ReACp53
ReACp53 inhibits amyloid formation, restores p53 in cancer cells and HGSOC-derived organoids.Formula:C108H206N52O24Purity:98%Color and Shape:SolidMolecular weight:2617.13Orexin B, human TFA (205640-91-1 free base)
<p>Orexin B, human (TFA) is an endogenous agonist at Orexin receptor with Kis of 420 and 36 nM for OX1 and OX2.</p>Formula:C123H212N44O35S·C2HF3O2Purity:98%Color and Shape:SolidMolecular weight:3013.36Angiotensin III
CAS:Angiotensin III is an agonist of angiotensin 1 (AT1) and AT2 receptor.Purity:98%Color and Shape:SolidMolecular weight:931.11Biondinin C
CAS:Biondinin C is a natural product of Illicium, Illiciaceae.Formula:C19H24O3Purity:98%Color and Shape:SolidMolecular weight:300.39Secalciferol
CAS:Secalciferol is a Vitamin D metabolite,Secalciferol is a possibly anti-inflammatory steroid which is involved in bone ossification.Formula:C27H44O3Purity:98%Color and Shape:SolidMolecular weight:416.64Furomollugin
CAS:Furomollugin has antiviral activity, it can strongly suppress the secretion of hepatitis B surface antigen (HBsAg), with IC50 = 2.0 micrograms/mL, in humanFormula:C14H10O4Purity:98%Color and Shape:SolidMolecular weight:242.23Dihydrodehydrodiconiferyl alcohol 9-O-β-D-xylopyranoside
CAS:Dihydrodehydrodiconiferyl alcohol 9-O-β-D-xylopyranoside serves as an anti-hepatitis B virus (anti-HBV) agent, effectively inhibiting the secretion of HBVFormula:C25H32O10Purity:98%Color and Shape:SolidMolecular weight:492.52Neocucurbitacin A
CAS:<p>Neocucurbitacin A (compound 7), a STAT3 inhibitor extracted from the pericarp of Aquilaria crassna, serves as a potential agent for anticancer research [1].</p>Formula:C31H42O8Purity:98%Color and Shape:SolidMolecular weight:542.66HOE-S 785026 trihydrochloride
CAS:HOE-S 785026 trihydrochloride is a live cell labeling dye that binds nucleic acids by binding to the minor groove in DNA double strands.Formula:C25H27Cl3N6OPurity:98.64%Color and Shape:SolidMolecular weight:533.88Maculatin 1.1 TFA
Maculatin 1.1 TFA, an antimicrobial peptide, exhibits a minimum inhibitory concentration (MIC) of 7 μM against Staphylococcus aureus and induces bacterialColor and Shape:Odour SolidConantokin-T
CAS:Non-competitive NMDA receptor antagonistFormula:C110H175N31O45SPurity:98%Color and Shape:SolidMolecular weight:2683.81Alnusdiol
CAS:Alnusdiol exhibits the good scavenging activities against 2, 2-diphenyl-1-picryhydrazyl (DPPH), shows moderate anti-oxidant effects.Formula:C19H22O4Purity:98%Color and Shape:SolidMolecular weight:314.381MDP1 acetate
MDP1 acetate, a Melittin peptide, damages bacterial membranes and kills MDR S. aureus, E. coli, and P. aeruginosa.Formula:C113H206N34O30Color and Shape:SolidMolecular weight:2521.05Tetrachlorocatechol
CAS:Tetrachlorocatechol (TCC) is a chlorinated catechol compound that serves as a metabolite of pentachlorophenol.Formula:C6H2Cl4O2Purity:96.68%Color and Shape:SolidMolecular weight:247.894-methyl-6-phenyl-2H-pyranone
CAS:4-methyl-6-phenyl-2H-pyranone from Scutellaria boosts mitochondria, shields astrocytes from peroxide.Formula:C12H10O2Purity:>99.99%Color and Shape:SolidMolecular weight:186.21Aminooxy-PEG4-C2-Boc
CAS:Aminooxy-PEG4-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H31NO7Color and Shape:SolidMolecular weight:337.41O-Demethylforbexanthone
CAS:O-Demethylforbexanthone is a natural product for research related to life sciences. The catalog number is TN4686 and the CAS number is 92609-77-3.Formula:C18H14O6Purity:98%Color and Shape:SolidMolecular weight:326.3RI-STAD 2
AKAP disruptor binds PKA-RIα/β (KD 6.2/12.1nM), blocks AKAP interaction, inhibits type I PKA phosphorylation, cell-permeable.Formula:C109H181N25O35Purity:98%Color and Shape:SolidMolecular weight:2401.75Pirbenicillin
CAS:Pirbenicillin is a semi-synthetic penicillin with antipseudomonal activityFormula:C24H26N6O5SPurity:98%Color and Shape:SolidMolecular weight:510.57Rimocidin
CAS:<p>Rimocidin is a macrolide antifungal compound isolated from Streptomyces rimosus.</p>Formula:C39H61NO14Purity:98%Color and Shape:SolidMolecular weight:767.90Cleroindicin F
CAS:Cleroindicin F, cytotoxic to cancer cells, and apigenin validate C. splendens leaf use for infections and inflammation.Formula:C8H10O3Purity:98%Color and Shape:SolidMolecular weight:154.16
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