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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 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(9,014 products)
- Immunology and Inflammation(3,901 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,377 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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GNE-987
CAS:GNE-987 is a potent chimeric BET degrader, binding BRD4 BD1/BD2 at IC50: 4.7/4.4 nM & has a DC50: 0.03 nM in EOL-1 AML cells.Formula:C56H67F2N9O8S2Purity:98%Color and Shape:SolidMolecular weight:1096.31Orotidine
CAS:Orotidine (Uridin-6-carboxylic acid) is a nucleoside found in bacteria, fungi, and plants. In humans, orotidine occurs as its 5'-phosphate (orotidylic acid).Formula:C10H12N2O8Purity:98%Color and Shape:SolidMolecular weight:288.21Pelargonidin chloride
CAS:Pelargonidin chloride protects against CTN oxidative stress in HepG2 cells by boosting detox enzymes via Keap1/Nrf2.Formula:C15H11ClO5Purity:99.02%Color and Shape:LiquidMolecular weight:306.70CAY10665
CAS:CAY10665 has a wide range of applications in life science related research.Formula:C19H34N2O4Color and Shape:SolidMolecular weight:354.491Hydroxy-PEG5-C2-methyl ester
CAS:Hydroxy-PEG5-C2-methyl ester is a polyethylene glycol (PEG) derived linker compound employed in PROTAC (PROteolysis TArgeting Chimeras) synthesis[1].Formula:C14H28O8Color and Shape:SolidMolecular weight:324.37[Des-Arg9]-Bradykinin
CAS:[Des-Arg9]-Bradykinin ([Des-Arg9]-Bradykinin(2TFA))(2TFA) is an agonist of Bradykinin (B1) receptor.Formula:C44H61N11O10Purity:98%Color and Shape:SolidMolecular weight:904.02Calcitonin Gene Related Peptide (CGRP) II, rat
CAS:CGRP II is a potent vasodilator that boosts pancreatic enzyme levels by activating β-cell receptors.Formula:C163H267N51O50S2Purity:98%Color and Shape:SolidMolecular weight:3805.314-hydroxyestrone-4-methyl ether
CAS:4-hydroxyestrone-4-methyl ether (4-Methoxy Estrone) is the methylation of 4-OHE1, which is catalyzed by COMT.Formula:C19H24O3Purity:98%Color and Shape:SolidMolecular weight:300.3912α-Hydroxyevodol
CAS:12alpha-Hydroxyevodol is a natural product for research related to life sciences. The catalog number is TN2604 and the CAS number is 120722-04-5.Formula:C26H28O10Purity:98%Color and Shape:SolidMolecular weight:500.53,5-Dimethoxystilbene
CAS:3,5-Dimethoxystilbene (cis-Pinosylvin dimethyl ether) is a natural product isolated from the bark of jack pine (Pinus bunksiuna).Formula:C16H16O2Purity:98.39%Color and Shape:SolidMolecular weight:240.3hDHODH-IN-8
CAS:hDHODH-IN-8: potent hDHODH inhibitor, IC50 = 16 nM, antiproliferative, soluble, may research lymphoma.Formula:C21H15F6N3O4Purity:98%Color and Shape:SoildMolecular weight:487.35Mal-PEG8-Val-Ala-PAB-SB-743921
Compound D7, also known as Mal-PEG8-Val-Ala-PAB-SB-743921, is a drug-linker conjugate for antibody-drug conjugates (ADC).Color and Shape:Odour SolidHS-C6-PEG9-acid
HS-C6-PEG9-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H50O11SPurity:98%Color and Shape:SolidMolecular weight:558.72Azido-PEG3-aminoacetic acid-NHS ester
CAS:Azido-PEG3-aminoacetic acid-NHS ester: a PEGylation linker for PROTAC synthesis.Formula:C14H23N5O7Purity:98%Color and Shape:SolidMolecular weight:373.36m-PEG9-phosphonic acid
CAS:m-PEG9-phosphonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H41O12PPurity:98%Color and Shape:SolidMolecular weight:492.5EN3356
CAS:EN3356 is an orally available and selective inhibitor of steroidal 17-alpha-hydroxylase/C17,20 cleavage enzyme (CYP17A1 or CYP17), a non-steroidal cleavageFormula:C16H13FN2OSPurity:99.78%Color and Shape:SoildMolecular weight:300.35TAT 14
CAS:TAT 14: a 14-mer peptide Nrf2 activator, anti-inflammatory, boosts Nrf2 protein, targets Keap1, no effect on mRNA.Formula:C137H230N48O39Purity:98%Color and Shape:SolidMolecular weight:3173.59KB02-JQ1
CAS:KB02-JQ1: potent BRD4-degrading PROTAC, stable, specific; doesn't affect BRD2/3, modifies DCAF16 for action.Formula:C38H43Cl2N7O6SPurity:98%Color and Shape:SoildMolecular weight:796.77PACAP-38 (31-38), human, mouse, rat
CAS:PACAP-38 (31-38), human, mouse, rat demonstrates potent, efficacious, and sustained stimulatory effects on sympathetic neuronal NPY and catecholamine productionFormula:C47H83N17O11Purity:98%Color and Shape:SolidMolecular weight:1062.27(S)-TCO-PEG3-amine
(S)-TCO-PEG3-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H32N2O5Purity:98%Color and Shape:SolidMolecular weight:344.45NT 13 acetate
NT 13 acetate is a partial agonist of NMDA receptor and can be used for research on depression, anxiety, and other related diseases.Formula:C20H34N4O9Purity:98%Color and Shape:SolidMolecular weight:474.51HIV-1 inhibitor-59
HIV-1 Inhibitor-59 (Compound I-5b) effectively inhibits both wild-type and mutant strains of HIV-1, with EC50 values ranging from 5.62 to 171 nM.Formula:C28H28FN5O3SColor and Shape:SolidMolecular weight:533.62His-Pro
CAS:His-Pro is a dipeptide consisting of histidyl and proline.Formula:C11H16N4O3Purity:98%Color and Shape:SolidMolecular weight:252.27Z-Pro-Pro-aldehyde-dimethyl acetal
CAS:Z-Pro-Pro-aldehyde-dimethyl acetal is a potent prolyl endopeptidase (PREP) inhibitor, effectively impeding the activity of this cytoplasmic serine endoproteaseFormula:C20H28N2O5Purity:98%Color and Shape:SolidMolecular weight:376.45methyl 5-bromo-1H-pyrrole-2-carboxylate
CAS:methyl 5-bromo-1H-pyrrole-2-carboxylate is a marine derived natural products found in Lissodendoryx sp.Formula:C6H6BrNO2Purity:98.03%Color and Shape:SolidMolecular weight:204.02WIC1
CAS:2H-1-Benzopyran-3-carboxamide, N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-oxo- is a compound that is potential for the treatment of tumours.
Formula:C22H23N3O3Purity:99.82%Color and Shape:SoildMolecular weight:377.44γ-Methoxyisoeugenol
CAS:Methyl Isoeugenol has antioxidant activity.Formula:C11H14O3Purity:98%Color and Shape:SolidMolecular weight:194.23YX-2-107
CAS:YX-2-107: CDK6-degrading PROTAC, IC50 of 4.4 nM, hinders RB phosphorylation/FOXM1, counters Ph+ ALL growth in rats, targets Ph+ ALL prophylaxis/treatment.Formula:C45H51N11O9Purity:98.09% - 99.148%Color and Shape:SolidMolecular weight:889.95N3-PEG4-C2-NHS ester
CAS:N3-PEG4-C2-NHS ester is a non-degradable ADC linker containing 4 units of PEG that can be used to synthesize antibody-coupled reactive molecules (ADCs).Formula:C15H24N4O8Purity:98.87% - 99.85%Color and Shape:SolidMolecular weight:388.37Dermaseptin-S1
CAS:Dermaseptin-S1, an antimicrobial peptide sourced from frog skin, exhibits efficacy against filamentous fungi [1].Formula:C152H257N43O44S2Color and Shape:SolidMolecular weight:3455.06LG 50046
CAS:LG 50046 is a bioactive chemical.Formula:C17H23NO6Color and Shape:SolidMolecular weight:337.37Vibsanin C
CAS:Vibsanin C is a natural product of Viburnum, Caprifoliaceae.Formula:C25H36O5Purity:98%Color and Shape:SolidMolecular weight:416.5582,16-Kauranediol 2-O-β-D-allopyranoside
CAS:2,16-Kauranediol 2-O-beta-D-allopyranoside is a natural product for research related to life sciences.Formula:C26H44O7Purity:98%Color and Shape:SolidMolecular weight:468.62DNA gyrase B-IN-2
DNA gyrase B-IN-2 (Compound E), a 2-aminobenzothiazole derivative, serves as a potent inhibitor of DNA gyrase B with substantial efficacy against ESKAPEFormula:C18H18Cl2N4O4SColor and Shape:SolidMolecular weight:457.3320681-S
CAS:20681-S has narcotic antagonistic properties and antinociceptive.Formula:C21H29NO5SColor and Shape:SolidMolecular weight:407.52MRS2698
CAS:MRS2698: potent P2Y2 agonist, EC50 8 nM, >300x selectivity over P2Y4/P2Y6.Formula:C9H16N3O13P3SPurity:98%Color and Shape:SolidMolecular weight:499.22α-Epoxydihydroartemisinic acid
CAS:alpha-Epoxydihydroartemisinic acid is a natural product for research related to life sciences. The catalog number is TN3384 and the CAS number is 380487-65-0.Formula:C15H24O3Purity:98%Color and Shape:SolidMolecular weight:252.354Azidoethyl-SS-ethylamine
CAS:Azidoethyl-SS-ethylamine is a cleavable linker compound employed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C4H10N4S2Purity:98%Color and Shape:SolidMolecular weight:178.285-Propargylamino-3'-azidomethyl-dUTP
CAS:5-Propargylamino-3'-azidomethyl-dUTP, derived from patent WO2004018497A2, is used in DNA synthesis and sequencing.Formula:C13H19N6O14P3Color and Shape:SolidMolecular weight:576.244Py-BODIPY-NHS ester
CAS:Py-BODIPY-NHS ester is a small molecular dye with strong UV absorption that can be used to label living cells and immobilise cells.Formula:C20H17BF2N4O4Purity:97.42%Color and Shape:SolidMolecular weight:426.18Ref: TM-T18987
1mg67.00€5mg146.00€10mg231.00€25mg416.00€50mg625.00€100mg982.00€200mg1,333.00€1mL*10mM (DMSO)161.00€Compound N056-0013
Compound N056-0013 is a useful organic compound for research related to life sciences and the catalog number is T131228.Formula:C25H34O6Color and Shape:SolidMolecular weight:430.541NH2-PEG4-Glu(OH)-NH-m-PEG24
NH2-PEG4-Glu(OH)-NH-m-PEG24 is a PEG-based PROTAC linker suitable for PROTAC synthesis[1].Formula:C65H129N3O32Purity:98%Color and Shape:SolidMolecular weight:1464.72Wedelialactone A
CAS:Wedelialactone A is a natural product for research related to life sciences. The catalog number is TN5252 and the CAS number is 175862-40-5.Formula:C24H34O8Purity:98%Color and Shape:SolidMolecular weight:450.524PVG
4PVG is a highly fluorescent guanosine mimic for folding and energy transfer studies.Formula:C17H18N6O4Color and Shape:SolidMolecular weight:370.37Aurein 2.6
CAS:Aurein 2.6, an antibiotic antimicrobial peptide, exhibits activity against various Gram-positive bacteria with minimum inhibitory concentrations (MIC) of 25, 25Formula:C77H133N19O19Purity:98%Color and Shape:SolidMolecular weight:1629NHS-C4-MTS
CAS:N-Succinimidyloxycarbonylpropyl methanethiosulfonate (SMPM) is a non-cleavable antibody-drug conjugate (ADC) linker employed for ADC synthesis[1].Formula:C9H13NO6S2Purity:98%Color and Shape:SolidMolecular weight:295.33β-Endorphin, equine
CAS:Endorphin Beta is A substance produced in the brain, especially in the pituitary gland, Endorphin Beta blocks the sensation of pain.Formula:C154H248N42O44SPurity:98%Color and Shape:SolidMolecular weight:3423.94Bradykinin potentiator-5
CAS:Bradykinin potentiator-5 is a peptide inflammatory mediator, causes blood vessels to dilate (enlarge), and therefore causes blood pressure to fall.Formula:C30H41N7O7Purity:98%Color and Shape:SolidMolecular weight:611.69Etozolin
CAS:Ezozolin (Diulozin, W-2900A) is a diuretic used for the treatment of edema and hypertension.Formula:C13H20N2O3SColor and Shape:SolidMolecular weight:284.37WS 5995-C
CAS:WS 5995-C is a useful organic compound for research related to life sciences. The catalog number is T124262 and the CAS number is 76191-50-9.Formula:C19H14O7Color and Shape:SolidMolecular weight:354.314Tezepelumab
CAS:Tezepelumab (AMG 157) is a humanized monoclonal antibody (IgG2λ) targeting TSLP that prevents TSLP from interacting with its heterodimer receptor.
Purity:95% - 95.5% (SDS-PAGE); 99.2% (SEC-HPLC)Color and Shape:LiquidMolecular weight:144.58 kDaZLD115
ZLD115 (compound 44), a derivative of FB23, functions as an inhibitor of the Fat Mass and Obesity-associated Protein (FTO) and demonstrates antiproliferativeFormula:C27H30ClN3O4Color and Shape:SolidMolecular weight:496FASN-IN-4 tosylate
CAS:FASN-IN-4 tosylate: Fatty acid synthase inhibitor, IC50 10 nM; blocks SARS-CoV-2, EC50 18.6 nM.Formula:C33H35N3O7S2Color and Shape:SolidMolecular weight:649.78CYMAL-5
CAS:Cymal-5 is an additive for gel-based membrane proteomics.Formula:C23H42O11Color and Shape:SolidMolecular weight:494.57SAICAR
CAS:SAICAR is an intermediate of de novo purine nucleotide biosynthesis, activates pyruvate kinase isoform M2 (PKM2) in an isozyme-selective manner (EC50: 0.3 mM).Formula:C13H19N4O12PPurity:98%Color and Shape:SolidMolecular weight:454.28DBCO-(PEG2-VC-PAB-MMAE)2
CAS:DBCO-linked bispecific MMAE payload; potent tubulin inhibitor for antibody drug conjugates.Formula:C149H224N22O32Purity:98%Color and Shape:SolidMolecular weight:2835.5BM 15766 sulfate
CAS:BM 15766 sulfate, an inhibitor of 7-dehydrocholesterol δ7-reductase, effectively reduces plasma cholesterol levels and functions as a hypolipidemic agent [1] [2Formula:C22H27ClN2O6SColor and Shape:SolidMolecular weight:482.98Ascorbic acid, rutoside drug combination
CAS:Ascorbic acid, rutoside drug combination is used for treating diabetic retinopathy.Formula:C33H38O22Purity:98%Color and Shape:SolidMolecular weight:786.64SARS-CoV-2 3CLpro-IN-17
Compound 3h, also known as SARS-CoV-2 3CLpro-IN-17, is a selective inhibitor of the SARS-CoV-2 3CL protease, demonstrating an IC50 of 0.322 μM [1].Formula:C16H9N3OS2Purity:98%Color and Shape:SolidMolecular weight:323.39β-D-Glucopyranosyl nitromethane
CAS:Beta-D-Glucopyranosyl nitromethane is a glycosyl derivative of nitromethane, functioning as a salt of a highly basic anion exchanger in the OH cycle.Formula:C7H13NO7Color and Shape:SolidMolecular weight:223.18Cynanoside F
CAS:Cynanoside F is a natural product for research related to life sciences. The catalog number is TN5316 and the CAS number is 1800029-50-8.Formula:C41H62O15Purity:98%Color and Shape:SolidMolecular weight:794.92Asebotoxin V, bisdeacyl-
CAS:Asebotoxin V, bisdeacyl- is a biochemical.Formula:C20H34O7Color and Shape:SolidMolecular weight:386.485Nifurpirinol
CAS:Nifurpirinol (P-7138) is an antimicrobial compound that is acutely toxic to milkfish species.Formula:C12H10N2O4Purity:99.7%Color and Shape:SolidMolecular weight:246.22Kievitone
CAS:Kievitone, an isoflavanone from Phaseolus vulgaris, has antifungal and antitumor properties.Formula:C20H20O6Color and Shape:SolidMolecular weight:356.37Acanthifolicin
CAS:Acanthifolicin, an okadaic acid derivative, has been shown top inhibit protein phosphatase 1 with an IC50= 20 nM (similar to that of okadaic acid at 19 nM).Formula:C44H68O13SColor and Shape:SolidMolecular weight:837.08Ketoprofen L-thyroxine ester
Ketoprofen L-thyroxine ester, a prodrug of ketoprofen, acts as a reservoir to slowly release ketoprofen in the brain [1].Color and Shape:Odour SolidLaminin B1 (1363-1383)
CAS:Laminin B1 (1363-1383) is the Residue 1363-1383 of the laminin B1 chain.Formula:C86H146N24O30S2Color and Shape:SolidMolecular weight:2060.37Isothymusin
CAS:Isothymusin: Antibacterial (MIC=200µg/mL Mycobacterium tuberculosis), Antioxidant (IC50=7.7µg/mL DPPH scavenging).Formula:C17H14O7Purity:98%Color and Shape:SolidMolecular weight:330.29Dichlorodiphenylmethane
CAS:Dichlorodiphenylmethane (Benzophenone dichloride) is used as pharmaceutical intermediates.Formula:C13H10Cl2Purity:97%Color and Shape:Clear Light Yellow LiquidMolecular weight:237.12Reproxalap
CAS:Reproxalap (NS-2) is a dry eye treatment that neutralizes aldehydes like malondialdehyde.
Formula:C12H13ClN2OPurity:99.4% - 99.97%Color and Shape:SolidMolecular weight:236.7OI338
OI338 is an orally available, ultralong-acting insulin analogue.Formula:C260H403N65O84S6Color and Shape:SolidMolecular weight:5971.765-Hydroxy-2′,3,4′,7-tetramethoxyflavone
CAS:5-Hydroxy-2′,3,4′,7-tetramethoxyflavone shows weak ABCG2 inhibitory potency with IC50s of 3.27 and 3.89 µM in the Hoechst 33342 and pheophorbide A assays.Formula:C19H18O7Purity:98%Color and Shape:SoildMolecular weight:358.34AMARA peptide
CAS:AMARA peptide: a minimal substrate for SIK, AMPK, and other protein kinases; contains AMPK phosphorylation site.Formula:C62H115N27O17SPurity:98%Color and Shape:SolidMolecular weight:1542.81Lactiflorasyne
CAS:Lactiflorasyne is a bioactive chemical from Artemisia lactiflora Wall that contains an ester group, a spiro system and two triple bonds.Formula:C19H22O5Purity:98%Color and Shape:SolidMolecular weight:330.38Dadahol A
CAS:Dadahol A is a natural product found in mulberry branches.Formula:C39H38O12Purity:98%Color and Shape:SolidMolecular weight:698.71Sofosbuvir impurity H
Sofosbuvir impurity H, an diastereoisomer of Sofosbuvir, is the impurity of Sofosbuvir.Formula:C29H33FN3O10PPurity:98%Color and Shape:SolidMolecular weight:633.562-Oxokolavelool
CAS:2-Oxokolavelool is a natural product for research related to life sciences. The catalog number is TN2791 and the CAS number is 221466-41-7.Formula:C20H32O2Purity:98%Color and Shape:SolidMolecular weight:304.47Polymyxin B nonapeptide
CAS:Polymyxin B nonapeptide boosts hydrophobic antibiotic uptake in Gram-negative bacteria by enhancing membrane permeability.Formula:C43H74N14O11Purity:98%Color and Shape:SolidMolecular weight:963.13DSPE-PEG46-NH2
DSPE-PEG46-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C134H267N2O55PPurity:98%Color and Shape:SolidMolecular weight:2817.51[Arg8]-Vasotocin TFA (113-80-4 free base)
[Arg8]-Vasotocin (TFA) is a nonmammalian vertebrate neurohypophyseal peptide.Formula:C45H68F3N15O14S2Purity:98%Color and Shape:SolidMolecular weight:1164.24Neuropeptide Y (1-24) (human)
CAS:Neuropeptide Y (1-24) inhibits rat vas deferens twitch and activates NMDA-induced neurons in rat hippocampus.Formula:C116H170N30O40SColor and Shape:SolidMolecular weight:2656.83CTP-347
CAS:CTP-347, a deuterated version of paroxetine, is potentially the best non-hormonal drug in its class for the treatment of hot flashes.Formula:C19H20FNO3Color and Shape:SolidMolecular weight:331.38L-Galactose
CAS:L-Galactose, a natural biomaterial in flora/fauna, is crucial in converting D-glucose to oxalic acid.Formula:C6H12O6Purity:98.14%Color and Shape:SolidMolecular weight:180.16(S,R,S)-AHPC-Boc
CAS:(S,R,S)-AHPC-Boc (VH032-Boc) serves as a ligand for the von Hippel-Lindau (VHL) protein recruitment in PROTAC technology [1].Formula:C27H38N4O5SColor and Shape:SolidMolecular weight:530.68Lalistat 2
CAS:Lalistat 2: selective lysosomal acid lipase inhibitor, IC50 152 nM, no effect on pancreatic/milk lipase <10 μM.Formula:C13H20N4O2SPurity:99.84%Color and Shape:SolidMolecular weight:296.39Ref: TM-T41160
1mg43.00€5mg93.00€10mg130.00€25mg248.00€50mg462.00€100mg672.00€500mg1,404.00€1mL*10mM (DMSO)90.00€Di-tert-butyl dicarbonate
CAS:Di-tert-butyl dicarbonate(BOC anhydride) is a biochemical reagent that can be used in biochemical experiments.Formula:C10H18O5Purity:99.02%Color and Shape:SolidMolecular weight:218.25HNMPA
CAS:HNMPA blocks insulin receptor kinase, halting autophosphorylation; no impact on cAMP protein kinase or PKC.
Formula:C11H11O4PPurity:99.18%Color and Shape:SolidMolecular weight:238.18Ref: TM-T21761
1mg50.00€2mg65.00€5mg93.00€10mg144.00€25mg301.00€50mg452.00€100mg660.00€500mg1,396.00€Cyclo(Tyr-Gly)
CAS:Cyclo(Tyr-Gly) is a natural product for research related to life sciences. The catalog number is TN6687 and the CAS number is 5625-49-0.
Formula:C11H12N2O3Purity:98%Color and Shape:SolidMolecular weight:220.22Ins(1,4,5)-P3 hexapotassium salt
CAS:D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt is promotes endoplasmic The second messenger of net calcium ions.Formula:C6H9K6O15P3Purity:98%Color and Shape:SolidMolecular weight:648.64[D-Trp8,Tyr11] Somatostatin
CAS:[D-Trp8,Tyr11] Somatostatin, an analogue of the hormone somatostatin that modulates numerous bodily functions, is characterized by the substitution of DTrp8,Formula:C76H104N18O20S2Color and Shape:SolidMolecular weight:1653.8810-Hydroxycanthin-6-one
CAS:10-Hydroxycanthin-6-one shows antimicrobial, antimalarial, and potential plant-derived anticancer properties.Formula:C14H8N2O2Purity:98%Color and Shape:SolidMolecular weight:236.23Rubanthrone A
CAS:Rubanthrone A is a natural product for research related to life sciences. The catalog number is TN5630 and the CAS number is 441764-20-1.Formula:C17H14O10Purity:98%Color and Shape:SolidMolecular weight:378.298-Acetyl-7-methoxycoumarin
CAS:8-Acetyl-7-methoxycoumarin is a natural product for research related to life sciences. The catalog number is TN3271 and the CAS number is 89019-07-8.Formula:C12H10O4Purity:98%Color and Shape:SolidMolecular weight:218.21TCO-PEG3-NHS ester
CAS:TCO-PEG3-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H34N2O9Purity:98%Color and Shape:SolidMolecular weight:470.519Frangufoline
CAS:Frangufoline is a sedative 14-membered frangulanine-type cyclopeptide alkaloid.Formula:C31H42N4O4Color and Shape:SolidMolecular weight:534.701Acetanilide, 2,2-dichloro-2'-hydroxy-N-(2-hydroxyethyl)-
CAS:Acetanilide, 2,2-dichloro-2'-hydroxy-N-(2-hydroxyethyl)- is a bioactive chemical.Formula:C10H11Cl2NO3Color and Shape:SolidMolecular weight:264.11Laprafylline
CAS:Laprafylline: Xanthine derivative, blocks bronchoconstriction & tumor growth, competes with serotonin, resists histamine at high levels.Formula:C29H36N6O2Purity:99.88%Color and Shape:SolidMolecular weight:500.64S-Bis-(PEG4-Boc)
S-Bis-(PEG4-Boc) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H58O12SPurity:98%Color and Shape:SolidMolecular weight:642.84µ-Conotoxin KIIIA
CAS:μ-Conotoxin KIIIA, an analgesic compound derived from Conus kinoshitai, selectively inhibits mammalian neuronal voltage-gated sodium channels (VGSCs) (Nav1.2),Formula:C70H106N28O22S6Purity:98%Color and Shape:SolidMolecular weight:1884.16
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