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(2,519 products)
- Apoptosis(5,787 products)
- Cell Cycle/Checkpoint(4,446 products)
- Chromatin/Epigenetics(2,235 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,824 products)
- Endocrinology/Hormones(3,500 products)
- Enzyme(3,639 products)
- GPCR/G-Protein(8,318 products)
- Immunology and Inflammation(3,516 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,200 products)
- Membrane Transporter/Ion Channel(2,787 products)
- Metabolism(9,416 products)
- Microbiology/Virology(6,968 products)
- Neuroscience(9,920 products)
- Other Inhibitors(37,928 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,596 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,649 products)
Show 16 more subcategories
Found 66627 products of "Inhibitors"
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MG-277
<p>MG-277 is a molecular glue compound transformed from PROTAC degradation agent, MG-277 potently inhibits tumor cell growth in a p53-independent manner.</p>Formula:C41H42Cl2FN5O5Purity:98%Color and Shape:SolidMolecular weight:774.71Tetraethyl butane-1,4-diylbis(phosphonate)
CAS:<p>Tetraethyl butane-1,4-diylbis(phosphonate) is an alkyl chain-derived linker for PROTACs synthesis[1].</p>Formula:C12H28O6P2Purity:98%Color and Shape:SolidMolecular weight:330.29Azido-PEG3-phosphonic acid ethyl ester
CAS:<p>Azido-PEG3-phosphonic acid ethyl ester, a PEG-based PROTAC linker, enables the synthesis of PROTACs[1].</p>Formula:C12H26N3O6PPurity:98%Color and Shape:SolidMolecular weight:339.33GSK251
CAS:<p>GSK251 is a novel, orally bioavailable inhibitor of PI3Kδ, exhibiting high potency and selectivity, with a unique binding mode.</p>Formula:C29H37FN6O4SPurity:99.8%Color and Shape:SolidMolecular weight:584.71Gastrin I (1-14), human TFA
<p>Gastrin I (1-14), human TFA is 1-14 fragment of human gastrin I peptide.</p>Formula:C81H101N16F3O29Purity:98%Color and Shape:SolidMolecular weight:1819.75Carumonam
CAS:<p>Carumonam, an antibiotic, could enhance the reactivity of Escherichia coli with mono- and polyclonal antisera to rough Escherichia coli J5.</p>Formula:C12H14N6O10S2Purity:98%Color and Shape:SolidMolecular weight:466.40Bis-PEG11-NHS ester
<p>Bis-PEG11-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C34H56N2O19Purity:98%Color and Shape:SolidMolecular weight:796.81Secologanate
CAS:<p>Secologanate is an inhibitor of plant growth.</p>Formula:C16H22O10Purity:98%Color and Shape:SolidMolecular weight:374.342',4'-Dihydroxy-3,7':4,8'-diepoxylign-7-ene
CAS:<p>2',4'-Dihydroxy-3,7':4,8'-diepoxylign-7-ene is a natural product for research related to life sciences.</p>Formula:C18H18O4Purity:98%Color and Shape:SolidMolecular weight:298.333-Epidehydrotumulosic acid
CAS:<p>3-Epidehydrotumulosic acid exhibits inhibitory effects on AAPH-induced haemolysis of erythrocytes.</p>Formula:C31H48O4Purity:98%Color and Shape:SolidMolecular weight:484.71A-130B
CAS:<p>A-130B is a polyether antibiotic.</p>Formula:C54H90O16Purity:98%Color and Shape:SolidMolecular weight:995.298N-Boc-N-bis(PEG4-OH)
CAS:<p>N-Boc-N-bis(PEG4-OH) is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C21H43NO10Purity:98%Color and Shape:SolidMolecular weight:469.57Biotin-PEG9-CH2CH2COOH
<p>Biotin-PEG9-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C31H57N3O13SPurity:98%Color and Shape:SolidMolecular weight:711.86RU 25434
CAS:<p>RU 25434 is a semi-synthetic aminoglycoside antibiotic.</p>Formula:C23H46N6O10Purity:98%Color and Shape:SolidMolecular weight:566.6537-O-Prenylscopoletin
CAS:<p>7-O-Prenylscopoletin and cedrelopsin show high antiproliferative activities against cancer cell lines.</p>Formula:C15H16O4Purity:98%Color and Shape:SolidMolecular weight:260.2925-O-methylcimigenol-3-O-β-D-xylopyranoside
CAS:<p>25-O-methylcimigenol-3-O-beta-D-xylopyranoside is a natural product from Actaea asiatica.</p>Formula:C36H58O9Purity:98%Color and Shape:SolidMolecular weight:634.851Clovin
CAS:<p>Clovin is a natural product</p>Formula:C33H40O20Purity:98%Color and Shape:SolidMolecular weight:756.66(-)-Cadin-4,10(15)-dien-11-oic acid
CAS:<p>(-)-Cadin-4,10(15)-dien-11-oic acid is a natural product of Acorus, Araceae.</p>Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.33PDS-0330
CAS:<p>PDS-0330, a claudin-1 inhibitor, hinders CRC growth and metastasis with micromolar affinity and promising pharmacokinetics.</p>Formula:C25H17N3O2SPurity:99.93%Color and Shape:SoildMolecular weight:423.496,4'-Dihydroxy-7-methoxyflavanone
CAS:<p>Active compound from Dalbergia odorifera with antioxidant, anti-inflammatory, neuroprotective properties, may treat bone diseases.</p>Formula:C16H14O5Purity:98%Color and Shape:SolidMolecular weight:286.28Baccatin IV
CAS:<p>Baccatin IV is a natural product from Taxus chinensis.</p>Formula:C32H44O14Purity:98%Color and Shape:SolidMolecular weight:652.69Protein LMWP
CAS:<p>Protein LMWP, a cell-penetrating peptide, exhibits inhibitory activity against vascular endothelial growth factor (VEGF), and is utilized in cancer research for</p>Formula:C72H142N44O16Purity:98%Color and Shape:SolidMolecular weight:1880.18TNF/IFNγ-IN-1
CAS:<p>TNF/IFNγ-IN-1 (TGA) is a TNF and IFN-γ inhibitor with antioxidant and anti-inflammatory activities for neurodegenerative diseases such as Alzheimer.</p>Formula:C20H23N3O6Purity:99.39%Color and Shape:SoildMolecular weight:401.413,27-Dihydroxy-20(29)-lupen-28-oic acid methyl ester
CAS:<p>3α, 27-Dihydroxylupen-20(29)-en-28-oic acid methyl ester is a topoisomerase II inhibitor.</p>Formula:C31H50O4Purity:98%Color and Shape:SolidMolecular weight:486.737Lasiodiplodin
CAS:<p>Lasiodiplodin may have potential anti-inflammatory activity, it shows moderate suppression effects on induced NO production.</p>Formula:C17H24O4Purity:98%Color and Shape:SolidMolecular weight:292.37Gly-Gly-Gly-PEG4-methyltetrazine
CAS:<p>Gly-Gly-Gly-PEG4-methyltetrazine is a four-unit PEG ADC linker that is cleavable. It finds utility in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C23H34N8O7Purity:98%Color and Shape:SolidMolecular weight:534.579-O-Methyl-4-hydroxyboeravinone B
CAS:<p>9-O-Methyl-4-hydroxyboeravinone B is a promising candidate for cancer therapy.</p>Formula:C18H14O7Purity:98%Color and Shape:SolidMolecular weight:342.3Polyketomycin
CAS:<p>Polyketomycin: An antibiotic from Streptomyces with antibacterial, anticancer, and antimalarial properties.</p>Formula:C44H48O18Purity:98%Color and Shape:SolidMolecular weight:864.84Caohuoside E
CAS:<p>Caohuoside E is a natural product from Epimedium sagittatum.</p>Formula:C43H54O22Purity:98%Color and Shape:SolidMolecular weight:922.8833'-Methyl-4-O-methylhelichrysetin
CAS:<p>3'-Methyl-4-O-methylhelichrysetin is a natural product for research related to life sciences. The catalog number is TN2963 and the CAS number is 109471-13-8.</p>Formula:C18H18O5Purity:98%Color and Shape:SolidMolecular weight:314.3311-Hydroxytephrosin
CAS:<p>11-Hydroxytephrosin inhibits NF-kappaB activity.</p>Formula:C23H22O8Purity:98%Color and Shape:SolidMolecular weight:426.42Adrenomedullin (1-50), rat
CAS:<p>Rat adrenomedullin (1-50) is a 50-AA peptide; induces arterial vasodilation by activating CGRP1 receptors.</p>Formula:C248H381N77O75S5Purity:98%Color and Shape:SolidMolecular weight:5729.5(Z)-9-nonadecene
CAS:<p>(Z)-9-Nonadecene, found in T. melanocephalum, is a key substance in mandibular glands; pygidial glands make iridodials.</p>Formula:C19H38Purity:98%Color and Shape:SolidMolecular weight:266.51Afzelechin 3-O-xyloside
CAS:<p>Afzelechin 3-O-xyloside is a natural product for research related to life sciences. The catalog number is TN3353 and the CAS number is 512781-45-2.</p>Formula:C20H22O9Purity:98%Color and Shape:SolidMolecular weight:406.38Adenoregulin
CAS:<p>Adenoregulin (Dermaseptin b2), an antimicrobial peptide antibiotic, exhibits efficacy against both Gram-negative and Gram-positive bacteria, as well as yeast</p>Formula:C142H242N40O42Purity:98%Color and Shape:SolidMolecular weight:3181.68NH2-MPAA-NODA
<p>NH2-MPAA-NODA: photocleavable, nitroveratryl-linked, NODA motif, MPAA backbone, 18F-fluoride radiolabelable.</p>Formula:C21H33N5O5Purity:98%Color and Shape:SolidMolecular weight:435.52Lipoaconitine
CAS:<p>Lipoaconitine is a natural product for research related to life sciences. The catalog number is TN6115 and the CAS number is 81941-14-2.</p>Formula:C50H75NO11Purity:98%Color and Shape:SolidMolecular weight:866.146Withanone
CAS:<p>Withanone is a natural product for research related to life sciences. The catalog number is TN5259 and the CAS number is 27570-38-3.</p>Formula:C28H38O6Purity:98%Color and Shape:SolidMolecular weight:470.6SBP-3264
<p>SBP-3264 is a novel inhibitor of serine/threonine-protein kinases 3 and 4 (STK3 and STK4).</p>Formula:C19H20ClN5OPurity:99.59%Color and Shape:SoildMolecular weight:369.85SLF-amido-C2-COOH
CAS:<p>SLF-amido-C2-COOH is a synthetic ligand for FKBP (SLF), and can be used in the synthesis of PROTACs.</p>Formula:C34H44N2O9Purity:95.8%Color and Shape:SolidMolecular weight:624.72[Met5]-Enkephalin, amide
CAS:<p>[Met5]-Enkephalin, amide activates δ and ζ opioid receptors; has multiple forms and varying plasma levels.</p>Formula:C27H36N6O6SPurity:98%Color and Shape:SolidMolecular weight:572.68DBCO-NHCO-PEG12-amine
<p>DBCO-NHCO-PEG12-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C45H69N3O14Purity:98%Color and Shape:SolidMolecular weight:876.04H-Ile-Pro-Pro-OH
CAS:<p>H-Ile-Pro-Pro-OH, a milk-derived peptide, inhibits angiotensin-converting enzyme (ACE)[1] with an IC50 of 5 μM.</p>Formula:C16H27N3O4Purity:98%Color and Shape:SolidMolecular weight:325.4Durantoside II
CAS:<p>Durantoside II is a natural product of Duranta, Verbenaceae.</p>Formula:C27H34O14Purity:98%Color and Shape:SolidMolecular weight:582.555Methyl 6-hydroxyangolensate
CAS:<p>Methyl 6-hydroxyangolensate shows antifungal and antibacterial activities.</p>Formula:C27H34O8Purity:98%Color and Shape:SolidMolecular weight:486.56113-Oxopodocarp-8(14)-en-18-oic acid
CAS:<p>13-Oxopodocarp-8(14)-en-18-oic acid is a natural product for research related to life sciences. The catalog number is TN2619 and the CAS number is 63976-69-2.</p>Formula:C17H24O3Purity:98%Color and Shape:SolidMolecular weight:276.376UNC 0631
CAS:<p>UNC 0631 is a effectvie histone methyltransferase G9a inhibitor (IC50=4 nM).</p>Formula:C37H61N7O2Purity:98.76%Color and Shape:SolidMolecular weight:635.93Lurasidone Metabolite 14283 hydrochloride
CAS:<p>Lurasidone Metabolite 14283 hydrochloride is a major active metabolite of Lurasidone.</p>Formula:C28H37ClN4O3SPurity:98%Color and Shape:SolidMolecular weight:545.14PROTAC MEK1 Degrader-1
CAS:<p>PROTAC MEK1 Degrader-1, a targeted protein degradation agent, combines a MEK1 inhibitor with a von Hippel-Lindau ligand to effectively inhibit ERK1/2</p>Formula:C53H66FIN8O11S2Purity:98%Color and Shape:SolidMolecular weight:1201.17Chaparrinone
CAS:<p>Chaparrinone, a quassinoid derived from the root of Eurycoma harmandiana, exhibits antimalarial and cytotoxic properties, with IC50 values of 0.037 μg/mL</p>Formula:C20H26O7Purity:98%Color and Shape:SolidMolecular weight:378.42Bam 12P acetate
<p>Bam 12P acetate is the putative enkephalin precursor in bovine adrenal, pituitary, and hypothalamus.</p>Formula:C64H101N21O18SPurity:98.84%Color and Shape:SolidMolecular weight:1484.68Thiol-PEG5-alcohol
CAS:<p>Thiol-PEG5-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H22O5SPurity:98%Color and Shape:SolidMolecular weight:254.34(S)-TCO-PEG4-acid
<p>(S)-TCO-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C20H35NO8Purity:98%Color and Shape:SolidMolecular weight:417.49AY 9944 dihydrochloride
CAS:<p>AY 9944 dihydrochloride is a intermediate.</p>Formula:C22H30Cl4N2Purity:99.22% - 99.82%Color and Shape:SoildMolecular weight:464.3Ustusolate E
CAS:<p>Ustusolate E exhibits moderate cytotoxicity against A549 and HL-60 cells with the IC50 value of 9.0 microM.</p>Formula:C21H26O6Purity:98%Color and Shape:SolidMolecular weight:374.433(R)-AMPA
CAS:<p>inactive enantiomer of AMPA</p>Formula:C7H10N2O4Purity:98%Color and Shape:SolidMolecular weight:186.17DBCO-PEG6-amine
CAS:<p>DBCO-PEG6-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C33H45N3O8Purity:98%Color and Shape:SolidMolecular weight:611.73N-terminally acetylated Endomorphin-1
<p>N-terminally acetylated Endomorphin-1 is a modified Endomorphin-1.</p>Formula:C36H40N6O6Purity:98%Color and Shape:SolidMolecular weight:652.748-Demethylsideroxylin
CAS:<p>8-Demethylsideroxylin is a natural product from Eucalyptus robusta Smith.</p>Formula:C17H14O5Purity:98%Color and Shape:SolidMolecular weight:298.29Amino-ethyl-SS-PEG3-NHBoc
CAS:<p>Amino-ethyl-SS-PEG3-NHBoc is a cleavable 3-unit PEG ADC linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C15H32N2O5S2Purity:98%Color and Shape:SolidMolecular weight:384.56Cryptomoscatone D2
CAS:<p>Cryptomoscatone D2 is a highly efficacious inhibitor of the G(2) checkpoint, and G(2) checkpoint inhibitors can force cells arrested in G(2) phase by DNA damage</p>Formula:C17H20O4Purity:98%Color and Shape:SolidMolecular weight:288.34Fmoc-NMe-PEG4-C2-acid
CAS:<p>Fmoc-NMe-PEG4-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C27H35NO8Color and Shape:SolidMolecular weight:501.57SARS-CoV-2-IN-55
<p>SARS-CoV-2-IN-55 (compound 65) is an inhibitor of SARS-CoV-2 exhibiting low cytotoxicity, characterized by an IC50 of 0.3 μM, effectuated through direct</p>Formula:C138H136N22O32S6Purity:98%Color and Shape:SolidMolecular weight:2807.07Hesperin
CAS:<p>Hesperin (6-MSITC) is a flavonoid isolated from orange peel and is a circadian deoxynase in plants.</p>Formula:C8H15NOS2Purity:98%Color and Shape:SolidMolecular weight:205.34TL12-186
CAS:<p>TL12-186 is a Cereblon-dependent kinase degrader that degrades CDK, BTK, FLT3, Aurora and other kinases.TL12-186 inhibits CDK2/cyclin A and CDK9/cyclin T1 with</p>Formula:C44H51ClN10O9SPurity:98.2%Color and Shape:SolidMolecular weight:931.46Lavendofuseomycin
CAS:<p>Lavendofuseomycin is a macrolide pentaene antibiotic.</p>Formula:C66H109NO14Purity:98%Color and Shape:SolidMolecular weight:1140.591FN-439 TFA
<p>FN-439 TFA is a selective inhibitor of collagenase-1, exhibiting inhibition with an IC50 of 1 μM, and is utilized in cancer and inflammation research [1] [2].</p>Formula:C25H35F3N6O8Purity:98%Color and Shape:SolidMolecular weight:604.587-Deoxy-10-hydroxyloganetin
CAS:<p>7-Deoxy-10-hydroxyloganetin is a natural product for research related to life sciences. The catalog number is TN3223 and the CAS number is 76267-48-6.</p>Formula:C11H16O5Purity:98%Color and Shape:SolidMolecular weight:228.244Aldosterone-d8
CAS:<p>Aldosterone D8, a deuterium-labeled variant of Aldosterone produced in the adrenal zona glomerulosa, regulates blood pressure.</p>Formula:C21H28O5Purity:98%Color and Shape:SolidMolecular weight:368.49WAY-620473
CAS:<p>WAY-620473 is a potent PARP-1 inhibitor with antitumor activity and alters eukaryotic lifespan.</p>Formula:C17H20N4O3Purity:99.12%Color and Shape:SolidMolecular weight:328.37Adam I-123
CAS:<p>Adam I-123: radiopharmaceutical, SERT ligand with binding & radioisotope properties in neuronal/platelet membranes.</p>Formula:C15H17IN2SPurity:98%Color and Shape:SolidMolecular weight:380.28Lanatoside B
CAS:<p>Lanatoside B is a natural product from Polygonum lapathifolium.</p>Formula:C49H76O20Purity:98%Color and Shape:SolidMolecular weight:985.12Ac-VEID-AFC
CAS:<p>Ac-VEID-AFC is a fluorogenic substrate for caspase-6, utilized in caspase-6 activity assays [1].</p>Formula:C32H40F3N5O11Purity:98%Color and Shape:SolidMolecular weight:727.68Sarafotoxin S6a
CAS:<p>Endothelin receptor agonist (EC50 values are 7.5 and > 150 nM for contraction of pig coronary artery and guinea pig aorta respectively). Nociceptive in vivo.</p>Formula:C105H156N28O34S5Purity:98%Color and Shape:SolidMolecular weight:2514.85PROTAC BRD4 Degrader-1
CAS:<p>PROTAC BRD4 Degrader-1 is an efficacious degrader of BRD4(BRD4 BD1,IC50 of 41.8 nM).</p>Formula:C40H37N9O8Purity:98%Color and Shape:SolidMolecular weight:771.78GNF-8625 monopyridin-N-piperazine hydrochloride
CAS:<p>GNF-8625 monopyridin-N-piperazine hydrochloride is a protomyosin receptor kinase (TRK) inhibitor.</p>Formula:C25H27ClFN7Purity:98.97%Color and Shape:SolidMolecular weight:479.98Azide-PEG9-amido-C16-Boc
<p>Azide-PEG9-amido-C16-Boc is an alkyl/ether-based PROTAC linker with utility in PROTAC synthesis [1].</p>Formula:C42H82N4O12Purity:98%Color and Shape:SolidMolecular weight:835.12Robtin
CAS:<p>Robtin (7,3',4',5'-tetrahydroxyflavanone) is a natural product extracted from the seeds of Cassia tora.</p>Formula:C15H12O6Purity:98%Color and Shape:SolidMolecular weight:288.25Anti-inflammatory agent 52
<p>Anti-inflammatory agent 52 (compound 7j) is an orally active, selective COX-2 inhibitor with the capability to induce G2/M phase arrest and exhibit anti-HT29</p>Formula:C24H21ClN2O3SPurity:98%Color and Shape:SolidMolecular weight:452.95Topoisomerase I inhibitor 10
<p>Compound 13, a topoisomerase I inhibitor 10, selectively inhibits leishmanial topoisomerase IB and exhibits antileishmanial activity.</p>Purity:98%Color and Shape:Odour SolidN-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3
CAS:<p>N-Methyl-N'-methyl-PEG4-Cy3 with azide is a linker for PROTAC synthesis.</p>Formula:C44H66ClN5O10Purity:98%Color and Shape:SolidMolecular weight:860.48Nortrachelogenin-5'-C-β-glucoside
CAS:<p>Nortrachelogenin-5'-C-beta-glucoside is a natural product of Trachelospermum, Apocynaceae.</p>Formula:C26H32O12Purity:98%Color and Shape:SolidMolecular weight:536.53Yucalexin P-17
CAS:<p>Yucalexin P-17 is a natural product of Elateriospermum, Euphorbiaceae.</p>Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.45Longistylin C
CAS:<p>Longistylin A/C show cytotoxicity (IC50: 0.7-14.7µM), activity against Plasmodium falciparum 3D7 with betulinic acid.</p>Formula:C20H22O2Purity:98%Color and Shape:SolidMolecular weight:294.39Bromo-PEG6-bromide
CAS:<p>Bromo-PEG6-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H28Br2O6Color and Shape:SolidMolecular weight:452.18Cys-TAT(47-57)
CAS:<p>Cys-TAT(47-57): arginine-rich peptide from HIV-1 TAT protein's transduction domain.</p>Formula:C67H124N34O14SPurity:98%Color and Shape:SolidMolecular weight:1661.995,7-Diacetoxyflavone
CAS:<p>5,7-Diacetoxyflavone is a natural product from Oroxylum indicum.</p>Formula:C19H14O6Purity:98%Color and Shape:SolidMolecular weight:338.313-Methoxy-9H-Carbazole
CAS:<p>3-methoxy-9H-carbazole: photosensitizer, anti-breast cancer, from Klauseneria spp., induces apoptosis.</p>Formula:C13H11NOPurity:99.24%Color and Shape:SolidMolecular weight:197.23Anhydrotetracycline hydrochloride
CAS:<p>Anhydrotetracycline (hydrochloride) is a potent competitive inhibitor of broad-spectrum tetracycline destructase enzymes.</p>Formula:C22H23ClN2O7Purity:98.90%Color and Shape:SolidMolecular weight:462.88Fluorescein-PEG4-acid
CAS:<p>Fluorescein-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C32H34N2O11SPurity:98%Color and Shape:SolidMolecular weight:654.686-O-p-Hydroxybenzoylaucubin
CAS:<p>6-O-p-Hydroxybenzoylaucubin is a natural product of Crescentia, Bignoniaceae.</p>Formula:C22H26O11Purity:98%Color and Shape:SolidMolecular weight:466.439Satavaptan fumarate
CAS:<p>Satavaptan fumarate is a selective antagonist of the non-peptide vasopressin V2 receptor.</p>Formula:C37H49N3O12SPurity:98%Color and Shape:SolidMolecular weight:759.87(7R)-Methoxy-8-epi-matairesinol
CAS:<p>(7R)-Methoxy-8-epi-matairesinol is a natural product for research related to life sciences. The catalog number is TN3258 and the CAS number is 198827-23-5.</p>Formula:C21H24O7Purity:98%Color and Shape:SolidMolecular weight:388.413-Hydroxybakuchiol
CAS:<p>3-Hydroxybakuchiol fights TA3/Ha mammary cancer cells, impairs mitochondria, activates caspase-3, opens MPTP, fragments DNA, and disrupts ETC in cancer.</p>Formula:C18H24O2Purity:98%Color and Shape:SolidMolecular weight:272.38Antitumor agent-102
<p>Antitumor Agent-102 (Compound 10), a conjugate integrating a Topoisomerase I inhibitor SN38 with a glucose transporter inhibitor, specifically targets</p>Formula:C70H82N8O18SPurity:98%Color and Shape:SolidMolecular weight:1355.51DCN-83
<p>DCN-83, a potent anti-leishmanial compound, exhibits its highest efficacy against the amastigote form, achieving an IC50 value of 0.71 μM.</p>Formula:C20H18BrN3SPurity:98%Color and Shape:SolidMolecular weight:412.35BDS-II
<p>BDS-II, a peptide toxin comprising 43 amino acids, selectively inhibits the Kv3.4 channel [1].</p>Formula:C214H301N57O57S6Purity:98%Color and Shape:SolidMolecular weight:4776.42ZNL-05-044
<p>ZNL-05-044, a CDK11 inhibitor, exhibits IC50 values of 0.23 μM for CDK11A and 0.27 μM for CDK11B, as determined by NanoBRET assay.</p>Formula:C21H22Cl2N6OSPurity:98%Color and Shape:SolidMolecular weight:477.41ent-Labda-8(17),13E-diene-3β,15,18-triol
CAS:<p>ent-Labda-8(17),13E-diene-3beta,15,18-triol is a natural product for research related to life sciences.</p>Formula:C20H34O3Purity:98%Color and Shape:SolidMolecular weight:322.48MptpB-IN-2
<p>MptpB-IN-2 (compound 20), a selective inhibitor for mycobacterium tuberculosis protein tyrosine phosphatase B (MptpB), exhibits half maximal inhibitory</p>Formula:C23H20F3NO3S2Purity:98%Color and Shape:SolidMolecular weight:479.54
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