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(2,763 products)
- Apoptosis(6,205 products)
- Cell Cycle/Checkpoint(4,812 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,520 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,965 products)
- Immunology and Inflammation(3,749 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,118 products)
- Metabolism(10,123 products)
- Microbiology/Virology(7,569 products)
- Neuroscience(10,314 products)
- Other Inhibitors(35,804 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,947 products)
- Ubiquitination(1,716 products)
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Found 66604 products of "Inhibitors"
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4'-O-Methylcoumestrol
CAS:4'-O-Methylcoumestrol is a natural product from Glycyrrhiza pallidiflora Maxim.
Formula:C16H10O5Purity:98%Color and Shape:SolidMolecular weight:282.25Sasanlimab
CAS:Sasanlimab (PF-06801591), a humanized IgG4-κ antibody, selectively targets PD-1 and is primarily produced in Chinese Hamster Ovary (CHO) cells [1].Purity:98%Color and Shape:LiquidPhlorin
CAS:Phlorin is a natural product of Thymus, Lamiaceae. The catalog number is TN5638 and the CAS number is 28217-60-9. Phlorin can be used as a reference standard.
Formula:C12H16O8Purity:98%Color and Shape:SolidMolecular weight:288.25Azido-PEG1-CH2CO2-NHS
CAS:Azido-PEG1-CH2CO2-NHS is an alkyl/ether-based linker used for the synthesis of PROTACs[1].Formula:C8H10N4O5Purity:98%Color and Shape:SolidMolecular weight:242.19(R)-(-)-Columbianetin
CAS:(R)-(-)-Columbianetin is a useful organic compound for research related to life sciences. The catalog number is T124707 and the CAS number is 52842-47-4.
Formula:C14H14O4Color and Shape:SolidMolecular weight:246.262Coprosterol
CAS:Coprosterol is a stanol formed from the biohydrogenation of cholesterol as a biomarker for the presence of human faecal matter in the environment.Formula:C27H48OColor and Shape:SolidMolecular weight:388.67BAY 1217224
CAS:BAY 1217224 is a neutral, non-prodrug Thrombin inhibitor with good oral pharmacokinetics.
Formula:C24H27ClFN3O5Color and Shape:SolidMolecular weight:491.94Avermectin B1a aglycone
CAS:Avermectin B1a aglycone is an anthelmintic/insecticide that hyperpolarizes muscle fibers and kills C. elegans at 0.1 μM.Formula:C34H48O8Color and Shape:SolidMolecular weight:584.755-(and-6)-Carboxy SNARF-1, Acetoxymethyl Ester, Acetate
CAS:Carboxy SNARF-1 AM acetate (CAS #126208-13-7), with a pKa ~7.5, shifts from yellow-orange to red fluorescence for pH 7-8 measurement.Formula:C32H25NO9Purity:98%Color and Shape:SolidMolecular weight:567.55GLP-1R Antagonist 1
CAS:GLP-1R Antagonist 1 is an orally active, CNS penetrant and non-competitive glucagon-like peptide 1 receptor (GLP-1R) antagonist (IC50: 650 nM).Formula:C16H11ClF6N4O2Purity:99.84%Color and Shape:SolidMolecular weight:440.73Capoamycin
CAS:Capoamycin is an insotatracine antibiotic investigated for anti tumor properties.Formula:C35H38O10Purity:98%Color and Shape:SolidMolecular weight:618.679H-Arg-OtBu dihydrochloride
CAS:H-Arg-OtBu (dihydrochloride) is a membrane-targeting antimicrobial that engages the negatively charged bacterial membrane through electrostatic and hydrophobicFormula:C10H24Cl2N4O2Purity:98%Color and Shape:SolidMolecular weight:303.23Hydroxyl-γ-isosanshool
CAS:Hydroxyl-γ-isosanshool induces a numbing sensation. It is one of the major alkylamides in Z. bungeanum and Z. schinifolium oils.Formula:C18H27NO2Purity:98%Color and Shape:SolidMolecular weight:289.41D-myo-Inositol-4-phosphate (ammonium salt)
CAS:Ins(4)P1, part of the InsP family, is a second messenger in cellular signaling, derived from Ins(1,4)P2 or dephosphorylated to inositol.Formula:C6H16NO9PColor and Shape:SolidMolecular weight:277.17Angustin B
CAS:Angustin B is a natural product from Swertia angustifolia.Formula:C17H16O7Purity:98%Color and Shape:SolidMolecular weight:332.3Biotin-PEG5-amine
CAS:Biotin-PEG5-amine: a biotin-labeled PEG linker for making PROTACs that target specific proteins.
Formula:C22H42N4O7SPurity:98%Color and Shape:SolidMolecular weight:506.66Astromicin Sulfate
CAS:Astromicin Sulfate is an antibiotic with aminoglycoside structure. Astromicin Sulfate may produce depression of neuromuscular function.Formula:C17H37N5O10SPurity:98%Color and Shape:SolidMolecular weight:503.57APN-PEG4-tetrazine
APN-PEG4-tetrazine is a cleavable ADC linker compound comprised of four PEG units, specifically designed for the synthesis of antibody-drug conjugates (ADCs)[1Formula:C30H33N7O6Purity:98%Color and Shape:SolidMolecular weight:587.63Fludioxonil
CAS:Fludioxonil (CGA 173506), a phenylpyrrole fungicide, inhibits the growth of B. cinerea from strawberry and blackberry crops.Formula:C12H6F2N2O2Purity:99.971%Color and Shape:SolidMolecular weight:248.18RBITC [Rhodamine B 5-isothiocyanate]
CAS:Rhodamine B isothiocyanate is a mixture of isomers for fluorescence applications including fluorescent marking of proteins. It is derivatite of phenolphtalein.Formula:C29H30ClN3O3SPurity:98%Color and Shape:SolidMolecular weight:536.08C2 Adamantanyl Galactosylceramide (d18:1/2:0)
CAS:AdaGalCer is a sphingolipid that lowers globotriaosylceramide synthesis and activates glucocerebrosidase, aiding Gaucher and Fabry disease treatment.Formula:C36H63NO8Color and Shape:SolidMolecular weight:637.89TAK-700 salt
CAS:TAK-700 salt is a potent and highly selective inhibitor of human 17,20-lyase with an IC50 of 38 nM and is over 1000-fold more selective than other CYPs such asFormula:C28H28N4O7Color and Shape:SolidMolecular weight:532.553Levorotation nimorazole phosphate ester TFA
Levorotation nimorazole phosphate ester TFA is an anti-anaerobic and anti-parasitic agent.
Formula:C13H20F3N4O9PPurity:99.21%Color and Shape:SoildMolecular weight:464.293-Methoxyoxohernandaline
CAS:3-Methoxyoxohernandaline is a natural product for research related to life sciences. The catalog number is TN6071 and the CAS number is 872729-34-5.Formula:C29H25NO9Purity:98%Color and Shape:SolidMolecular weight:531.51Taxuspine X
CAS:Taxuspine X may have p-glycoprotein inhibitory activity.Formula:C41H50O14Purity:98%Color and Shape:SolidMolecular weight:766.83Pteroylhexaglutamylglutamic acid
CAS:Pteroylhexaglutamylglutamic acid is a pteroylpolyglutamate.Formula:C49H61N13O24Purity:98%Color and Shape:SolidMolecular weight:1216.083-Diethylamino-1-propanol
CAS:3-Diethylamino-1-propanol exhibits anticonvulsant effects.Formula:C7H17NOPurity:≥98%Color and Shape:SolidMolecular weight:131.22Azido-PEG6-PFP ester
CAS:Azido-PEG6-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H28F5N3O8Purity:98%Color and Shape:SolidMolecular weight:545.45Biotin-PEG3-aldehyde
Biotin-PEG3-aldehyde is a three-unit PEG linker with cleavable properties, specifically designed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C26H38N4O7SPurity:98%Color and Shape:SolidMolecular weight:550.67Dehydrodicentrine
CAS:Dehydrodicentrine showed strong acetylcholinesterase (AChE) inhibitory effects with the IC50 value of 2.98 μM.Formula:C20H19NO4Purity:98%Color and Shape:SolidMolecular weight:337.37N-Boc-N-bis(C2-PEG1-azide)
CAS:N-Boc-N-bis(C2-PEG1-azide) is an alkyl/ether-based PROTAC linker suitable for synthesizing PROTACs[1].Formula:C13H25N7O4Purity:98%Color and Shape:SolidMolecular weight:343.38Shizukanolide F
CAS:Shizukanolide F is a natural product of Chloranthus, Chloranthaceae.Formula:C15H18O4Purity:98%Color and Shape:SolidMolecular weight:262.3Ceanothic acid acetate
CAS:Ceanothic acid acetate is a natural product for research related to life sciences. The catalog number is TN3613 and the CAS number is 119533-63-0.Formula:C32H48O6Purity:98%Color and Shape:SolidMolecular weight:528.73IGF-I (30-41)
CAS:IGF-I (30-41) is amino acids 30 to 41 fragment of Insulin-like Growth Factor I (IGF-I).Formula:C51H83N19O19Purity:98%Color and Shape:SolidMolecular weight:1266.341-(4-Hydroxy-2,2-dimethylchroman-6-yl)ethanone
CAS:1-(4-Hydroxy-2,2-dimethylchroman-6-yl)ethanone is a natural product for research related to life sciences.Formula:C13H16O3Purity:98%Color and Shape:SolidMolecular weight:220.26BMS 180742
CAS:BMS 180742 is an exosite inhibitor of thrombin.Formula:C67H93N11O22Purity:98%Color and Shape:SolidMolecular weight:1404.52Propargyl-PEG10-Boc
CAS:Propargyl-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H52O12Purity:98%Color and Shape:SolidMolecular weight:580.71Hyp9
CAS:Hyp9, a specific agonist for the transient receptor potential canonical 6 (TRPC6) channel, is utilized in spinal cord injury (SCI) research [1].Formula:C18H26O5Color and Shape:SolidMolecular weight:322.40Voleneol
CAS:Voleneol (DE) reduces LPS-induced inflammation in BV2 cells, suppressing iNOS and COX-2 protein expression.Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.374(15),5,10(14)-Germacratrien-1-ol
CAS:4(15),5,10(14)-Germacratrien-1-ol is a natural product for research related to life sciences. The catalog number is TN2997 and the CAS number is 81968-62-9.Formula:C15H24OPurity:98%Color and Shape:SolidMolecular weight:220.35KLTWQELYQLKYKGI
CAS:KLTWQELYQLKYKGI (QK) is a VEGF-mimicking peptide that competes with VEGF by binding to its receptors.Formula:C92H143N21O23Purity:98%Color and Shape:SolidMolecular weight:1911.25Angelicide
CAS:Angelicide is a natural productFormula:C24H28O4Purity:98%Color and Shape:SolidMolecular weight:380.48(rel)-Tranylcypromine D5 hydrochloride
CAS:(rel)-Tranylcypromine D5 hydrochloride is a deuterium labeled (rel)-Tranylcypromine hydrochloride.Formula:C9H12ClNPurity:98%Color and Shape:SolidMolecular weight:174.682GSK3a-IN-38
CAS:GSK3a-IN-38 is a novel small molecule compound that has inhibitory effects on GSK-3a.Formula:C18H20N4OPurity:99.75%Color and Shape:SoildMolecular weight:308.38Adrenocorticotropic Hormone (ACTH) (1-10), human
CAS:ACTH (1-10), human: a weak α-MSH mimic at high doses (100-1000 nM), derived from adrenocorticotropin.Formula:C59H78N16O16SPurity:98%Color and Shape:SolidMolecular weight:1299.41μ-Conotoxin PIIIA
CAS:μ-Conotoxin PIIIA, isolated from Conus purpurascens [1] [2], is a blocker of the sodium channel NaV 1.4.Formula:C103H166N40O28S6Purity:98%Color and Shape:SolidMolecular weight:2605.06Dofetilide N-oxide
CAS:Dofetilide N-oxide (UK-116856) is a metabolite of dofetilide. Dofetilide can block potassium channels and is a tertiary antiarrhythmic drug.Formula:C19H27N3O6S2Purity:98%Color and Shape:SolidMolecular weight:457.56Syntide 2 (TFA) (108334-68-5 free base)
Syntide 2 (TFA), a CaMKII substrate, inhibits GA response without affecting silicoic acid regulation.Formula:C70H123N20F3O20Purity:98%Color and Shape:SolidMolecular weight:1621.846-Methoxywogonin
CAS:6-Methoxywogonin shows weak anti-inflammatory effect.Formula:C17H14O6Purity:98%Color and Shape:SolidMolecular weight:314.29Monomethyl kolavate
CAS:Monomethyl kolavate is a power Trypanosoma brucei glyceraldehyde-3-phosphate dehydrogenase (TbGAPDH) inhibitor, with an IC50 value of 12uM.Formula:C21H32O4Purity:98%Color and Shape:SolidMolecular weight:348.48CFT7455
CAS:CFT7455: orally active anti-cancer drug, targets cereblon E3 ligase (Kd 0.9 nM), degrades IKZF1/Ikaros, IKZF3/Aiolos.Formula:C28H27N3O4Purity:97.93%Color and Shape:SolidMolecular weight:469.53SD49-7
CAS:SD49-7 is an inhibitor of histone lysine demethylase 4 (KDM4) with an IC50 of 0.19 µM.Formula:C18H14N2O3Purity:99.91%Color and Shape:SoildMolecular weight:306.32Ref: TM-T67781
1mg57.00€5mg124.00€10mg178.00€25mg359.00€50mg520.00€100mg745.00€500mg1,485.00€1mL*10mM (DMSO)141.00€SAG dihydrochloride
CAS:SAG dihydrochloride: potent Smo agonist, activates Hedgehog pathway, counters Cyclopamine. EC50=3 nM, Kd=59 nM.Formula:C28H30Cl3N3OSPurity:99.57%Color and Shape:SoildMolecular weight:562.98Banoxantrone (D12)
CAS:Banoxantrone D12, deuterium-labeled version, reduces to AQ4 - a stable DNA-targeting topoisomerase II inhibitor.Formula:C22H28N4O6Purity:98%Color and Shape:SolidMolecular weight:456.55ANB-NOS
CAS:ANB-NOS is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H7N5O6Purity:98%Color and Shape:SolidMolecular weight:305.23-Feruloylquinic acid
CAS:3-O-Feruloylquinic acid is a protease inhibitor, it exerts moderate inhibitory effect against AIV (H5N1) in vitro.Formula:C17H20O9Purity:98.79%Color and Shape:SolidMolecular weight:368.34CLIP (86-100) (TFA) (648881-58-7 free base)
CLIP (86-100) TFA is a fragment of the invariant chain peptide in the HLA-II groove.Formula:C74H129F3N20O21S3Purity:98%Color and Shape:SolidMolecular weight:1788.13Invopressin
CAS:Invopressin (Compound 42), a vasopressin V1A receptor partial agonist (EC50: 1.0 nM), is utilized in research related to cirrhosis conditions such as bacterialFormula:C110H161N31O27S2Purity:98%Color and Shape:SolidMolecular weight:2413.78Isocalamendiol
CAS:Isocalamendiol is a natural product of Acorus, Araceae.Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.37Cefoxitin sodium
CAS:Cefoxitin sodium (Betacef) is a semisynthetic cephamycin antibiotic resistant to beta-lactamase.Formula:C16H16N3NaO7S2Purity:99.19%Color and Shape:White To Almost White PowderMolecular weight:449.43SB 258585
CAS:SB 258585: Selective 5-HT6 antagonist, binds human receptors, used in cognitive and antipsychotic assays.Formula:C18H22IN3O3SPurity:99.77%Color and Shape:SoildMolecular weight:487.362-Heptanol
CAS:2-Heptanol, in Curcuma rhizome oils, has antimicrobial and antioxidant properties.Formula:C7H16OPurity:99.62%Color and Shape:Soluble In Most Organic Liquids Moderately Toxic Used As A Solvent For Various Resins And As AMolecular weight:116.2PROTAC SMARCA2 degrader-2
CAS:PROTAC SMARCA2 degrader-2, a selective and powerful degrader of SMARCA2/4, exhibits an IC50 of <0.1 μΜ in the HeLa HiBiT assay.this compound holds promise forFormula:C49H62N10O6SPurity:98%Color and Shape:SolidMolecular weight:919.15Hymeglusin
CAS:Hymeglusin is an HMG-CoA synthase 1 inhibitor with pro-apoptotic and anti-leukemic activity. Hymeglusin decreases the expression level of BCL2 in HL-60 and KG-1 cells.
Formula:C18H28O5Color and Shape:SolidMolecular weight:324.41SNX7886
CAS:SNX7886 is a potent PROTAC (proteolysis-targeting chimera) that effectively degrades CDK8 and CDK19, achieving 90% degradation of CDK8 and 80% degradation ofFormula:C52H59N9O7Purity:98%Color and Shape:SolidMolecular weight:922.08N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5
CAS:N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 serves as a PEG-based PROTAC linker, facilitating the synthesis of PROTACs[1].Formula:C63H99ClN2O18Purity:98%Color and Shape:SolidMolecular weight:1207.92Goniodiol 8-acetate
CAS:Goniodiol 8-acetate is a natural product for research related to life sciences. The catalog number is TN4158 and the CAS number is 144429-71-0.Formula:C15H16O5Purity:98%Color and Shape:SolidMolecular weight:276.2887-(3'-Carboxybutoxy)coumarin
CAS:7-(3'-Carboxybutoxy)coumarin is a natural product for research related to life sciences. The catalog number is TN6209 and the CAS number is 16851-01-7.
Formula:C14H14O5Purity:98%Color and Shape:SolidMolecular weight:262.261ent-17-Hydroxykaura-9(11),15-dien-19-oic acid
CAS:ent-17-Hydroxykaura-9(11),15-dien-19-oic acid is a natural product from Wedelia trilobata.Formula:C20H28O3Purity:98%Color and Shape:SolidMolecular weight:316.43Dihomo-γ-Linolenic acid methyl ester
CAS:Dihomo-γ-Linolenic acid methyl ester is the methyl ester form of Dihomo-γ-Linolenic acid which has anti-inflammatory and anti-proliferative effects.
Formula:C21H36O2Purity:≥98%Color and Shape:SolidMolecular weight:320.51ethyl 1-[(4-cyanobenzyl)oxy]-2-(3-cyanophenyl)-4-methyl-1H-imidazole-5-carboxylate
CAS:ethyl 1-[(4-cyanobenzyl)oxy]-2-(3-cyanophenyl)-4-methyl-1H-imidazole-5-carboxylate is a platelet aggregation inhibitor.Formula:C22H18N4O3Purity:99.86%Color and Shape:SolidMolecular weight:386.4Ref: TM-T9887
1mg101.00€5mg215.00€10mg323.00€25mg545.00€50mg735.00€100mg979.00€200mg1,320.00€1mL*10mM (DMSO)To inquirem-Ethoxybenzaldehyde
CAS:m-Ethoxybenzaldehyde is a bioactive chemical.Formula:C9H10O2Purity:98%Color and Shape:Colorless To Brown-Yellow Clear LiquidMolecular weight:150.17Pterinotoxin-2
Pterinotoxin-2 is a peptide toxin that acts as a sodium channel inhibitor [1].Formula:C156H237N45O42S7Purity:98%Color and Shape:SolidMolecular weight:3639.28hCA XII-IN-6
Compound 4d, known as hCA XII-IN-6, is a potent inhibitor of human carbonic anhydrase XII (hCA XII) with a Ki value of 84.2 nM and exhibits anti-proliferativeFormula:C11H9N5O3S2Purity:98%Color and Shape:SolidMolecular weight:323.35PACAP (1-38), human, ovine, rat TFA
PACAP (1-38), neuropeptide from bovine brain, surpasses VIP in adenylate cyclase activation (EC50=7 nM), alters peptide release, affects gastrin and motility.Formula:C203H331N63O53S·C2HF3O2Purity:98%Color and Shape:SolidMolecular weight:4648.28Conotoxin GII
CAS:Conotoxin GII is a highly toxic peptide.Formula:C57H81N19O16S4Purity:98%Color and Shape:SolidMolecular weight:1416.63m-PEG-CH2COOH (MW 2000)
m-PEG-CH2COOH (MW 2000) is a PEG-based PROTAC linker, suitable for synthesizing PROTACs[1].Purity:98%Color and Shape:SolidMolecular weight:N/A(+)-Biotin-SLC
CAS:(+)-Biotin-SLC is an alkyl chain-based PROTAC linker employed for the synthesis of PROTACs [1].Formula:C21H37N3O4SPurity:98%Color and Shape:SolidMolecular weight:427.6Sangivamycin
CAS:Sangivamycin (NSC-65346) inhibits PKC (Ki=10μM) and hinders growth in various human cancers.
Formula:C12H15N5O5Purity:99.85%Color and Shape:SolidMolecular weight:309.28Charybdotoxin
CAS:Specific inhibitor of the big conductance Ca2+-activated K+ channel.Formula:C176H277N57O55S7Purity:98%Color and Shape:SolidMolecular weight:4295.95Filipin complex
CAS:Filipin complex is a 28-membered cyclopentene macrolide antifungal antibiotic produced by a mixture of S. filipinensis, S. avermitilis and S. miharaensis.Formula:C105H174O30Purity:98%Color and Shape:Light Yellow To Tan PowderMolecular weight:1916.517PRO-HD3
PRO-HD3 is a cell-specific, PROTAC-based degrader targeting HDAC6 [1].Purity:98%Color and Shape:Odour SoliddBRD9
CAS:dBRD9 is a PROTAC.Formula:C40H45N7O10Purity:99.81%Color and Shape:SolidMolecular weight:783.83Ref: TM-T31221
1mg129.00€5mg311.00€10mg502.00€25mg874.00€50mg1,320.00€100mg1,833.00€1mL*10mM (DMSO)434.00€6"-O-Acetyldaidzin
CAS:6-O-Acetyldaidzin is an isoflavone glycoside isolated from soybeans. It significantly inhibits lipid peroxidation in rat liver microsome (IC50: 8.2 μM).Formula:C23H22O10Purity:98%Color and Shape:SolidMolecular weight:458.41CH-0076989
CAS:CH-0076989 is a chemokine receptor CCR3 agonist.Formula:C24H22Br2N2O2Color and Shape:SolidMolecular weight:530.254-O-Methylhelichrysetin
CAS:4-O-Methylhelichrysetin is a natural product for research related to life sciences. The catalog number is TN3059 and the CAS number is 56121-44-9.Formula:C17H16O5Purity:98%Color and Shape:SolidMolecular weight:300.31Flagelin 22
CAS:Flagelin 22, a bacterial flagellin fragment, serves as a potent elicitor for plants and algae.Formula:C93H162N32O34Purity:98%Color and Shape:SolidMolecular weight:2272.48Cisatracurium besylate
CAS:Cisatracurium besylate (51W89) is a nondepolarizing skeletal muscle relaxant for intravenous administration.Formula:C53H72N2O12·2C6H5O3SPurity:97.89% - 99.85%Color and Shape:White Or White Powder CategoryMolecular weight:1243.48Ref: TM-T1459
10mg47.00€25mg70.00€50mg111.00€100mg180.00€200mg264.00€500mg452.00€1mL*10mM (DMSO)60.00€CH7233163
CH7233163 is a useful organic compound for research related to life sciences and the catalog number is T35334.Purity:98%Color and Shape:SolidSRE-II
SRE-II, an amide derivative, serves as an activatable photosensitizer tailored for photodynamic cancer research, exhibiting diminished fluorescence andFormula:C15H9ClINO2Purity:98%Color and Shape:SolidMolecular weight:397.59(-)-Epiafzelechin 3-O-gallate
CAS:(-)-Epiafzelechin 3-O-gallate has antioxidant activity.Formula:C22H18O9Purity:98%Color and Shape:SolidMolecular weight:426.373-Acetylyunaconitine
CAS:3-Acetylyunaconitine is a natural product from Aconitum episcopale Levl.Formula:C37H51NO12Purity:98%Color and Shape:SolidMolecular weight:701.81Luteosporin
Luteosporin is a natural product that can be used as a reference standard.Formula:C28H18O12Color and Shape:SolidMolecular weight:546.44Goniodiol
CAS:(+)-Goniodiol and 7-epi-(+)-Goniodiol show high antibacterial activity (MIC, 3.1 mM) against Yersinia intermedia.
Formula:C13H14O4Purity:98%Color and Shape:SolidMolecular weight:234.25EP3 antagonist 4
CAS:EP3 antagonist 4: hEP inhibitor, Ki = 2 nM, low clearance, high oral AUC, good bioavailability in rats, potential for diabetes research.Formula:C22H20Cl3FN4O3S2Purity:98%Color and Shape:SoildMolecular weight:577.911,7-Diepi-8,15-cedranediol
CAS:1,7-Diepi-8,15-cedranediol is a natural product for research related to life sciences. The catalog number is TN2516 and the CAS number is 40768-81-8.Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.371ZXH-3-26
CAS:ZXH-3-26 is a PROTAC composed of a Cereblon ligand, an E3 ubiquitin ligase, and a BRD4 ligand that can be used to study cancer.
Formula:C38H37ClN8O7SPurity:98.90% - 98.90%Color and Shape:SolidMolecular weight:785.271-Pentadecanoyl-rac-glycerol
CAS:1-Pentadecanoyl-rac-glycerol: a monoacylglycerol with sn-1 pentadecanoic acid, found in wheat bran, rises in fatty liver models.Formula:C18H36O4Color and Shape:SolidMolecular weight:316.482Juncusol 7-O-glucoside
CAS:Juncusol 7-O-glucoside is a natural product for research related to life sciences. The catalog number is TN5748 and the CAS number is 175094-15-2.Formula:C24H28O7Purity:98%Color and Shape:SolidMolecular weight:428.47Mal-PEG6-mal
Mal-PEG6-mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H32N2O10Purity:98%Color and Shape:SolidMolecular weight:484.5
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