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(4,877 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,568 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,019 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(3,155 products)
- Metabolism(10,136 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,460 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)
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Found 66515 products of "Inhibitors"
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5-Cholestene-26-oic acid-3β-ol
CAS:5-Cholestene-26-oic acid-3β-ol is a cholesterol catabolite [1] .Formula:C27H44O3Color and Shape:SolidMolecular weight:416.64Octacaine hydrochloride
CAS:Octacaine hydrochloride is a biochemical.Formula:C14H23ClN2OColor and Shape:SolidMolecular weight:270.80Sanggenon G
CAS:Sanggenon G inhibits XIAP by binding its BIR3 domain; affinity is 34.26 μM, boosting caspase activation.Formula:C40H38O11Color and Shape:SolidMolecular weight:694.72Tos-PEG1-O-CH2COOH
Tos-PEG1-O-CH2COOH (PROTAC Linker 28), a PEG-based PROTAC linker, finds applicability in PROTACs synthesis [1].Formula:C11H14O6SPurity:98%Color and Shape:SolidMolecular weight:274.29PROTAC IRAK4 degrader-4
CAS:PROTAC IRAK4 degrader-4 is a targeted Cereblon-based molecule for degrading IRAK4.Formula:C41H38F3N11O10Color and Shape:SolidMolecular weight:901.817SPDP-PEG24-acid
SPDP-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C59H110N2O27S2Purity:98%Color and Shape:SolidMolecular weight:1343.63Compound N005-0020
Compound N005-0020 is a useful organic compound for research related to life sciences and the catalog number is T131375.Formula:C35H32O15Color and Shape:SolidMolecular weight:692.626CAY10677
CAS:CAY10677 has a wide range of applications in life science related research.Formula:C25H37N5Color and Shape:SolidMolecular weight:407.59Sorbicillactone A
CAS:Sorbicillactone A is a useful organic compound for research related to life sciences. The catalog number is T124436 and the CAS number is 664987-12-6.Formula:C21H23NO8Color and Shape:SolidMolecular weight:417.414Kouitchenside G
CAS:Kouitchenside G, a natural compound extracted from Swertia kouitchensis, demonstrates inhibitory activity against α-Glucosidase, showcasing an IC 50 value ofFormula:C27H32O15Color and Shape:SolidMolecular weight:596.53Pimentol
Pimentol is a useful organic compound for research related to life sciences and the catalog number is T125904.Formula:C23H26O12Color and Shape:SolidMolecular weight:494.449MUC5AC motif peptide
MUC5AC motif peptide is a 16-amino acid fragment of mucin 5.Formula:C63H104N16O26Purity:98%Color and Shape:SolidMolecular weight:1501.62Chk1-IN-6
CAS:Chk1-IN-6 is a potent, selective, and orally bioavailable CHK1 inhibitor candidate.Formula:C16H18F3N7Color and Shape:SolidMolecular weight:365.364GAD65(247-266) epitope TFA
GAD65(247-266) epitope TFA, a T cell epitope derived from islet antigens, exhibits competitive binding to the type I diabetes-associated molecule I-A g7, albeitFormula:C111H174F3N27O29S4Purity:98%Color and Shape:SolidMolecular weight:2535.997-O-Ethylmorroniside
CAS:7-O-ethyl-morroniside is a natural product from Lonicera morrowii.Formula:C19H30O11Purity:98%Color and Shape:SolidMolecular weight:434.43PROTAC MEK1 Degrader-1
CAS:PROTAC MEK1 Degrader-1, a targeted protein degradation agent, combines a MEK1 inhibitor with a von Hippel-Lindau ligand to effectively inhibit ERK1/2Formula:C53H66FIN8O11S2Purity:98%Color and Shape:SolidMolecular weight:1201.17Oxadixyl
CAS:Oxadixyl is used as a fungicide.Formula:C14H18N2O4Purity:98%Color and Shape:SolidMolecular weight:278.30Ribostamycin
CAS:"Ribostamycin (Vistamycin) is a broad-spectrum antibiotic, effective against many bacteria and inhibits PDI."Formula:C17H34N4O10Color and Shape:SolidMolecular weight:454.47Compound N017-0007
Compound N017-0007 is a useful organic compound for research related to life sciences and the catalog number is T131328.Formula:C21H30O3Color and Shape:SolidMolecular weight:330.468Bisabola-3,10-dien-2-one
CAS:Bisabola-3,10-dien-2-one is a natural product for research related to life sciences. The catalog number is TN3515 and the CAS number is 61432-71-1.Formula:C15H24OPurity:98%Color and Shape:SolidMolecular weight:220.35Ticarcillin disodium
CAS:Ticarcillin disodium is a semi-synthetic, broad-spectrum penicillin, beta-lactamase resistant, inhibits cell wall synthesis, causing cell lysis.Formula:C15H14N2Na2O6S2Purity:90% - 98%Color and Shape:Crystalline PowdeMolecular weight:428.39YAP-TEAD-IN-3
CAS:YAP-TEAD-IN-3 inhibitor YAP/TAZ-TEAD interactions Avi-human TEAD (4217-434) YAP-TEAD-IN-3 inhibits YAP reporter gene expression and NCI-H2052 cell proliferationFormula:C27H26ClF2N3O4Purity:97.55% - 98.71%Color and Shape:SoildMolecular weight:529.96Thiol-PEG5-alcohol
CAS:Thiol-PEG5-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H22O5SPurity:98%Color and Shape:SolidMolecular weight:254.34m-PEG36-azide
m-PEG36-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C73H147N3O36Purity:98%Color and Shape:SolidMolecular weight:1642.95Fmoc-N-PEG36-acid
Fmoc-N-amido-PEG36-acid: PEG linker for PROTACs, recruits proteins to E3 ligase.Formula:C90H161NO40Purity:98%Color and Shape:SolidMolecular weight:1897.22Ryanodol
CAS:Ryanodol modulates Ca2+ release at ryanodine receptors, key to muscle function and synaptic transmission.Formula:C20H32O8Color and Shape:SolidMolecular weight:400.46Compound N064-0046
Compound N064-0046 is a useful organic compound for research related to life sciences and the catalog number is T131203.Formula:C38H51ClO3Color and Shape:SolidMolecular weight:591.27Aspercolorin
CAS:Aspercolorin is a fungal metabolite produced by Aspergillus.Formula:C25H28N4O5Color and Shape:SolidMolecular weight:464.51Substance P, Free Acid
CAS:Substance P, Free Acid is a synthetic analog of native Substance P, however, it lacks the biological activity exhibited by Substance P.Formula:C63H97N17O14SPurity:98%Color and Shape:SolidMolecular weight:1348.61Compound N099-0001
Compound N099-0001 is a useful organic compound for research related to life sciences and the catalog number is T131154.Formula:C20H27N5O2S2Color and Shape:SolidMolecular weight:433.59Lirilumab
CAS:Lirilumab (IPH2102) is an antibody against the lethal immunoglobulin-like receptor antibody KIR2D with antitumor activity that enhances the anti-HPV + cervicalPurity:98.4% (SEC-HPLC) - >95.0% (SDS-PAGE)Color and Shape:LiquidMolecular weight:145.52 kDaDes-Arg9-[Leu8]-Bradykinin acetate
CAS:Des-Arg9-[Leu8]-Bradykinin acetate is a potent antagonist of the bradykinin receptor 1 (B1R), utilized in renal fibrosis research [1].Formula:C43H67N11O12Purity:98%Color and Shape:SolidMolecular weight:930.06Schizanthine A
Schizanthine A is a natural product that can be used as a reference standard.Formula:C20H29NO6Color and Shape:SolidMolecular weight:379.453Amino-Tri-(m-PEG4-ethoxymethyl)-methane
CAS:Amino-Tri-(m-PEG4-ethoxymethyl)-methane, a PEG-based PROTAC linker, serves as a valuable component for synthesizing PROTACs[1].Formula:C40H80N4O18Purity:98%Color and Shape:SolidMolecular weight:905.08AY 9944 dihydrochloride
CAS:AY 9944 dihydrochloride is a intermediate.Formula:C22H30Cl4N2Purity:99.22% - 99.82%Color and Shape:SoildMolecular weight:464.3Grifolin monomethyl ether
CAS:Grifolin monomethyl ether is a natural product for research related to life sciences. The catalog number is TN4169 and the CAS number is 64432-04-8.Formula:C23H34O2Purity:98%Color and Shape:SolidMolecular weight:342.51Lup-20(29)-en-28-oic acid, 3-hydroxy-, 10-carboxydecyl ester, (3β)-
CAS:Lup-20(29)-en-28-oic acid, 3-hydroxy-, 10-carboxydecyl ester, (3beta)- is a bioactive chemical.Formula:C41H68O5Color and Shape:SolidMolecular weight:640.98Ethyl caprate
CAS:Ethyl caprate, or Ethyl decanoate, is a capric acid and ethanol ester, common in warm winemaking fermentations.Formula:C12H24O2Purity:99.34%Color and Shape:LiquidMolecular weight:200.32PEG4-aminooxy-MMAF
CAS:PEG4-aminooxy-MMAF, a noncleavable ADC drug-linker with potent MMAF antitubulin for cancer treatment.Formula:C47H82N6O12Purity:98%Color and Shape:SolidMolecular weight:923.19Ustusolate E
CAS:Ustusolate E exhibits moderate cytotoxicity against A549 and HL-60 cells with the IC50 value of 9.0 microM.Formula:C21H26O6Purity:98%Color and Shape:SolidMolecular weight:374.433SPM-242
SPM-242 is a dual-function S1P modulator, acting as an orthosteric agonist and a bitopic antagonist.Formula:C16H19ClNO6PSPurity:98%Color and Shape:SolidMolecular weight:419.81Phenchlobenpyrrone
CAS:Phenchlobenpyrrone has potential as a treatment for Alzheimer's disease.Formula:C17H16ClNOColor and Shape:SolidMolecular weight:285.77(R)-AMPA
CAS:inactive enantiomer of AMPAFormula:C7H10N2O4Purity:98%Color and Shape:SolidMolecular weight:186.17JNJ-16567083
CAS:JNJ-16567083 is a bioactive chemical.Formula:C20H25NO2Color and Shape:SolidMolecular weight:311.42Macrocarpal D
CAS:Macrocarpal D is a HIV-RTase inhibitor. It has antibacterial activity.Formula:C28H40O6Purity:98%Color and Shape:SolidMolecular weight:472.61Schinalactone C
CAS:Schinalactone C is a useful organic compound for research related to life sciences. The catalog number is T126209 and the CAS number is 1215857-51-4.Formula:C30H46O5Color and Shape:SolidMolecular weight:486.693C-NH-Boc-C-Bis-(C-PEG1-Boc)
CAS:C-NH-Boc-C-Bis-(C-PEG1-Boc) is a versatile alkyl/ether-based PROTAC linker for synthesizing PROTACs[1].Formula:C22H41NO8Purity:98%Color and Shape:SolidMolecular weight:447.56DBCO-PEG6-amine
CAS:DBCO-PEG6-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C33H45N3O8Purity:98%Color and Shape:SolidMolecular weight:611.73Rizatriptan N-oxide
CAS:Rizatriptan N-oxide is a potential impurity found in commercial preparations of rizatriptan.1It is a degradation product formed under oxidative conditions.Formula:C15H19N5OColor and Shape:SolidMolecular weight:285.34N-terminally acetylated Endomorphin-1
N-terminally acetylated Endomorphin-1 is a modified Endomorphin-1.Formula:C36H40N6O6Purity:98%Color and Shape:SolidMolecular weight:652.74Saponarin
CAS:Saponarin (Petrocomoside) shows in vitro and in vivo hepatoprotective and antioxidant activity against CCl4-induced liver damage.Formula:C27H30O15Purity:98.84%Color and Shape:SolidMolecular weight:594.52Geranylacetone
CAS:Geranylacetone (Geranyl acetone) is a sesquiterpenoid isolated from the stem of Ferula officinalis and is used in the study of Trypanosoma congolense infectionsFormula:C13H22OPurity:≥98%Color and Shape:Less Slightly Yellow Liquid; Fresh Floral But Penetrating Sweet-Rosey Aroma Colourless Slightly Yellow Liquid; Fresh Floral But Penetrating Sweet-Rosey AromaMolecular weight:194.31N-acetyl-S-geranylgeranyl-L-Cysteine
CAS:N-acetyl-S-geranylgeranyl-L-Cysteine is a synthetic inhibitor for protein methyltransferase.Formula:C25H41NO3SColor and Shape:SolidMolecular weight:435.67Vitexin 2''-O-(4'''-O-acetyl)rhamnoside
CAS:Vitexin 2''-O-(4'''-O-acetyl)rhamnoside is a natural product for research related to life sciences.Formula:C29H32O15Purity:98%Color and Shape:SolidMolecular weight:620.56Knqdk peptide
CAS:Knqdk peptide is a synthetic pentapeptide, located in residues 112-116 of bovine K-casein.Formula:C25H45N9O10Purity:98%Color and Shape:SolidMolecular weight:631.689,11-Dehydroergosterol peroxide
CAS:9,11-Dehydroergosterol peroxide is a useful organic compound for research related to life sciences.Formula:C28H42O3Color and Shape:SolidMolecular weight:426.6412,4,5-Tribromoimidazole
CAS:2,4,5-Tribromoimidazole (2,4,5-Tribromo-1H-imidazole) is a marine derived natural products found in Hexaplex trunculus.Formula:C3HBr3N2Purity:99.06%Color and Shape:SolidMolecular weight:304.776-hydroxyapigenin-6-O-β-D-glucoside-7-O-β-D-glucuronide
CAS:6-hydroxyapigenin-6-O-β-D-glucoside-7-O-β-D-glucuronide is a natural product from Carthamus tinctorius Linn.Formula:C27H28O17Purity:98%Color and Shape:SolidMolecular weight:624.525-Anhydrocimigenol 3-O-β-D-xyloside
CAS:25-Anhydrocimigenol 3-O-beta-D-xyloside has notable cytotoxicity against HepG2 and MCF-7 cancer cell lines.Formula:C35H54O8Purity:98%Color and Shape:SolidMolecular weight:602.8094-Nitrophenyl β-D-Cellotetraoside
CAS:4-Nitrophenyl β-D-Cellotetraoside can be used in related research in the field of life sciences. Its product number is T37573 and CAS number is 129411-62-7.Formula:C30H45NO23Color and Shape:SolidMolecular weight:787.67Resolvin D1
CAS:Resolvin D1 (RvD1) is an endogenous pro-inflammatory ablative mediator that enhances phagocytosis of apoptotic cells by macrophages.Formula:C22H32O5Purity:98%Color and Shape:SolidMolecular weight:376.494,5-Dihydropiperlonguminine
CAS:4,5-Dihydropiperlonguminine (Dihydropiperlonguminine) is an isolate from Piper tuberculatum Jacq that has insecticidal and potentially analgesic activity.Formula:C16H21NO3Purity:99.51%Color and Shape:SolidMolecular weight:275.34Ref: TM-TN6110
1mg409.00€2mg602.00€5mg945.00€10mg1,279.00€25mg1,882.00€50mg2,565.00€1mL*10mM (DMSO)982.00€Clopidogrel carboxylic acid
CAS:Clopidogrel Related Compound A is a useful organic compound for research related to life sciences.
Formula:C15H14ClNO2SColor and Shape:SolidMolecular weight:307.79FGH31
FGH31 (Compound 24), a dopamine D4 agonist, exhibits potent and selective GRK2-dependency with a K i of 1.6 nM and partially activates β-arrestin [1].Formula:C33H36N4O2Purity:98%Color and Shape:SolidMolecular weight:520.66Cadensin D
CAS:Cadensin D is a natural product for research related to life sciences. The catalog number is TN3562 and the CAS number is 102349-35-9.Formula:C25H22O9Purity:98%Color and Shape:SolidMolecular weight:466.44Sendanolactone
CAS:Sendanolactone possesses moderate cytotoxic activity against KB cell lines.Formula:C30H42O4Purity:98%Color and Shape:SolidMolecular weight:466.65Benzenesulfonic acid, 3-(2-(4-(2-(4-((2-cyanoethyl)ethylamino)-2-methylphenyl)diazenyl)-1-naphthalenyl)diazenyl)-
CAS:Benzenesulfonic acid, 3-(2-(4-(2-(4-((2-cyanoethyl)ethylamino)-2-methylphenyl)diazenyl)-1-naphthalenyl)diazenyl)- is a bioactive chemical.Formula:C28H26N6O3SColor and Shape:SolidMolecular weight:526.62SM-164 Hydrochloride (957135-43-2 free base)
SM-164 Hydrochloride: cell-permeable, binds to XIAP (BIR2/3 domains), IC50 of 1.39 nM, potent XIAP antagonist.Formula:C62H85ClN14O6Purity:98%Color and Shape:SolidMolecular weight:1157.88Adynerigenin β-neritrioside
CAS:Adynerigenin beta-neritrioside (Adynerin gentiobioside) is a trisaccharide glycoside isolated from oleander leaves.Formula:C42H64O17Purity:98%Color and Shape:SolidMolecular weight:840.95Keap1-Nrf2-IN-9
CAS:Keap1-Nrf2-IN-9 inhibits Keap1-Nrf2 PPI with 0.575 µM IC50, boosts Nrf2 genes, non-toxic in ARPE19 cells.Formula:C31H30N2O11S2Color and Shape:SolidMolecular weight:670.71Protein kinase affinity probe 1
CAS:Protein kinase affinity probe 1 is a protein kinase affinity probe for the functional identification of protein kinases (PKs).Formula:C26H39ClN8O2Purity:98%Color and Shape:SolidMolecular weight:531.092,3-Dihydroxypterodontic acid
CAS:2,3-Dihydroxypterodontic acid is a natural product for research related to life sciences. The catalog number is TN2705 and the CAS number is 185821-32-3.Formula:C15H22O4Purity:98%Color and Shape:SolidMolecular weight:266.33BMS-1166-N-piperidine-CO-N-piperazine
CAS:BMS-1166 is a PD-1/PD-L1 inhibitor with a PROTAC linker, used in PROTAC PD-1/PD-L1 degrader-1 with an IC50 of 39.2 nM.Formula:C41H43ClN4O5Color and Shape:SolidMolecular weight:707.27β-D-Glucan
CAS:β-D-Glucan is a compound that targets tumor-associated macrophages with antitumor activity and modulates the immune response in necrotizing pancreatitis.Formula:C18H32O16Purity:95%Color and Shape:SolidMolecular weight:504.438U-34728E (HCl)
CAS:U-34728E (HCl) is a bioactive chemical.Formula:C19H36Cl2N2O6SColor and Shape:SolidMolecular weight:491.47N-Methyl-N'-(hydroxy-PEG2)-Cy5
CAS:N-Methyl-N'-(hydroxy-PEG2)-Cy5 is a PEG linker for PROTAC synthesis, aiding in their creation.Formula:C32H41ClN2O3Purity:98%Color and Shape:SolidMolecular weight:537.13Calcitetrol
CAS:Calcitetrol is the hormonally active form of vitamin D with three hydroxyl groups.Formula:C27H44O4Purity:98%Color and Shape:SolidMolecular weight:432.644-Aminoguaiacol
CAS:4-Aminoguaiacol is a bioactive chemical.Formula:C7H9NO2Purity:98%Color and Shape:Dark-Brown Crystalline SolidMolecular weight:139.15(4-Oxo-4H-quinazolin-3-yl)-acetic acid
CAS:(4-Oxo-4H-quinazolin-3-yl)-acetic acid is an alkyl chain-derived PROTAC linker suitable for the synthesis of PROTACs[1].Formula:C10H8N2O3Purity:98%Color and Shape:SolidMolecular weight:204.1821Angeloylgomisin M1
CAS:Angeloylgomisin M1 is a useful organic compound for research related to life sciences. The catalog number is T123871 and the CAS number is 95152-96-8.Formula:C27H32O7Color and Shape:SolidMolecular weight:468.546Ceramide 1 A
CAS:Ceramide 1 A, a waxy lipid in the top skin layer, has linoleic acid bonded to an omega-hydroxy acid.Formula:C63H121NO6Color and Shape:SolidMolecular weight:988.64Artemorin
CAS:Artemorin is a useful organic compound for research related to life sciences. The catalog number is T124480 and the CAS number is 64845-92-7.Formula:C15H20O3Color and Shape:SolidMolecular weight:248.322Leukotriene B4
CAS:Leukotriene B4 (LTB4) mediates certain inflammatory and immune responses, inducing neutrophil extracellular traps that impede the clearance of Pneumocystis.Formula:C20H32O4Purity:98%Color and Shape:SolidMolecular weight:336.47Impurity F of Calcipotriol
CAS:Impurity F of Calcipotriol is a impurity of Calcipotriol. Calcipotriol (MC 903; Calcipotriene) is a ligand of VDR-like receptors.Formula:C39H68O3Si2Purity:98%Color and Shape:SolidMolecular weight:641.13α-1 antitrypsin fragment
A1AT is a serum protease inhibitor, a 394-amino acid glycoprotein with multiple glycoforms, belonging to the serpin family.Formula:C79H130N22O26Purity:98%Color and Shape:SolidMolecular weight:1804.01KRAS G12C inhibitor 60
KRAS G12C Inhibitor 60 (compound 23), a selective inhibitor targeting the Kras-G12C mutation, is utilized in the investigation of lung, colorectal, andFormula:C31H30F5N7O2Purity:98%Color and Shape:SolidMolecular weight:627.61(2E,2'E)-Upenazime
CAS:Upenazime is a non-radioactive precursor agent for diagnostic imaging.
Formula:C14H30N4O2Purity:99.37%Color and Shape:SoildMolecular weight:286.41Targaprimir-96
CAS:Targaprimir-96 is a potent microRNA-96 (miR-96) processing inhibitor.Formula:C77H102N18O7Purity:98%Color and Shape:SolidMolecular weight:1391.75TfR-T12 acetate
TfR-T12 acetate is a peptide binding to the transferrin receptor (TfR) and is subsequently internalized into TfR-expressing cells.Formula:C73H103N19O17SPurity:97%Color and Shape:SolidMolecular weight:1550.78Dermaseptin-S4
CAS:Dermaseptin-S4, an antimicrobial peptide sourced from frog skin, exhibits efficacy against filamentous fungi [1].Formula:C132H229N35O32SColor and Shape:SolidMolecular weight:2850.51Anhydro Dihydro Artemisinin
CAS:Anhydro Dihydro Artemisinin is a natural product from Artemisia carvifolia Buch.-Ham. ex Roxb.Formula:C15H22O4Purity:98%Color and Shape:SolidMolecular weight:266.33Fluo-4, pentasodium salt
Fluo-3 and Fluo-4, with high fluorescence at 488 nm, are key for measuring calcium in biological research using various fluorometric methods.Formula:C36H25F25N2O13Purity:98%Color and Shape:SolidMolecular weight:846.53Nicotinamide, N-(m-difluoromethoxyphenyl)-, hydrochloride
CAS:Nicotinamide, N-(m-difluoromethoxyphenyl)-, hydrochloride is a bioactive chemical.Formula:C13H11ClF2N2O2Color and Shape:SolidMolecular weight:300.69cioteronel
CAS:Cioteronel: antineoplastic, antiandrogenic, inhibits RNA synthesis, blocks DHT binding, no estrogen/progesterone receptor impact.Formula:C16H28O2Color and Shape:SolidMolecular weight:252.39m-PEG-Tos (MW 2000)
m-PEG-Tos (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Purity:98%Color and Shape:SolidMolecular weight:N/AAnticancer agent 108
Anticancer Agent 108 (Compound 3.10) serves as a potent P-gp inhibitor exhibiting considerable antitumor properties while maintaining reduced toxicity to bothFormula:C18H9NO5S2Color and Shape:SolidMolecular weight:383.45,5'-Dimethoxysecoisolariciresinol
CAS:5,5'-Dimethoxysecoisolariciresinol is a natural product from Podocarpus spicata.Formula:C22H30O8Purity:98%Color and Shape:SolidMolecular weight:422.47Compound 0449-0045
Compound 0449-0045 is a useful organic compound for research related to life sciences and the catalog number is T131673.Formula:C42H64O19Color and Shape:SolidMolecular weight:872.955Szechenyine
CAS:Szechenyine is a natural product from Aconitum brachypodum Diels.Formula:C36H51NO11Purity:98%Color and Shape:SolidMolecular weight:673.8Lorajmine hydrochloride
CAS:Lorajmine hydrochloride is used as a Cardiac Depressant (Antiarrhythmic).Formula:C22H28Cl2N2O3Color and Shape:SolidMolecular weight:439.38
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