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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
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Found 66687 products of "Inhibitors"
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Azido-PEG3-Val-Cit-PAB-OH
CAS:Azido-PEG3-Val-Cit-PAB-OH is a cleavable three-unit polyethylene glycol antibody-drug conjugate (ADC) linker utilized in ADC synthesis [1].Formula:C27H44N8O8Purity:98%Color and Shape:SolidMolecular weight:608.697m-PEG25-Propargyl
m-PEG25-Propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C52H102O25Purity:98%Color and Shape:SolidMolecular weight:1127.35Biotin-PEG9-CH2CH2COOH
Biotin-PEG9-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C31H57N3O13SPurity:98%Color and Shape:SolidMolecular weight:711.86DSPE-PEG-Maleimide (MW 5000)
DSPE-PEG-Maleimide (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Purity:98%Color and Shape:SolidRU 25434
CAS:RU 25434 is a semi-synthetic aminoglycoside antibiotic.Formula:C23H46N6O10Purity:98%Color and Shape:SolidMolecular weight:566.653PDS-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:423.49Baicalein 7-O-β-D-ethylglucuronide
CAS:Baicalein 7-O-beta-D-ethylglucuronide is a natural product from Scutellaria baicalensis Georgi.Formula:C23H22O11Purity:98%Color and Shape:SolidMolecular weight:474.412-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:116.2CH7233163
<p>CH7233163 is a useful organic compound for research related to life sciences and the catalog number is T35334.</p>Purity:98%Color and Shape:SolidAlterlactone
CAS:Alterlactone shows strong radical scavenging activity.Formula:C15H12O6Purity:98%Color and Shape:SolidMolecular weight:288.259-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:342.3Atrial Natriuretic Peptide (ANP) (1-28), rat
CAS:Atrial Natriuretic Peptide (1-28), rat is the major circulating form of ANP in rats.Formula:C128H205N45O39S2Purity:98%Color and Shape:SolidMolecular weight:3062.41Cabraleone
CAS:The mixture of cabraleone and ocotillone shows cytotoxicity against HL-60 leukaemia cell line.Formula:C30H50O3Purity:98%Color and Shape:SolidMolecular weight:458.727Sanggenone H
CAS:Sanggenone H may reduce inflammation, blocking TNF-α, IL-1β, and NF-κB in LPS-activated macrophages.Formula:C20H18O6Purity:98%Color and Shape:SolidMolecular weight:354.35Pisiferanol
CAS:Pisiferanol is a bioactive chemical from Salvia lanigera.Formula:C20H30O2Purity:98%Color and Shape:SolidMolecular weight:302.45Methyl 6-hydroxyangolensate
CAS:Methyl 6-hydroxyangolensate shows antifungal and antibacterial activities.Formula:C27H34O8Purity:98%Color and Shape:SolidMolecular weight:486.561Kuguaglycoside C
CAS:<p>Kuguaglycoside C induces caspase-independent cell death, and is involved, at least in part, in the mechanism underlying cell necroptosis.</p>Formula:C36H56O8Purity:98%Color and Shape:SolidMolecular weight:616.83MT-7716 free base
CAS:MT-7716: selective NOP agonist, potential in preventing alcohol abuse/relapse.Formula:C27H28N4O2Purity:98%Color and Shape:SolidMolecular weight:440.54Lurasidone Metabolite 14283 hydrochloride
CAS:Lurasidone Metabolite 14283 hydrochloride is a major active metabolite of Lurasidone.Formula:C28H37ClN4O3SPurity:98%Color and Shape:SolidMolecular weight:545.14PROTAC 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:1201.17L-Citronellol
CAS:(S)-(-)-beta-Citronellol is a natural product for research related to life sciences. The catalog number is TN4931 and the CAS number is 7540-51-4.Formula:C10H20OPurity:98.81% - 99.39%Color and Shape:Colourless LiquidMolecular weight:156.27Dipotassium tetrachloroplatinate
CAS:Dipotassium tetrachloroplatinate shows antitumor properties, serves in cancer treatment, and boosts radiation and thermotherapy effects.Formula:Cl4K2PtPurity:98%Color and Shape:SolidMolecular weight:415.09m-PEG5-Boc
CAS:m-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H32O7Purity:98%Color and Shape:SolidMolecular weight:336.42Lavendofuseomycin
CAS:Lavendofuseomycin is a macrolide pentaene antibiotic.Formula:C66H109NO14Purity:98%Color and Shape:SolidMolecular weight:1140.591FN-439 TFA
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].Formula:C25H35F3N6O8Purity:98%Color and Shape:SolidMolecular weight:604.58SR 43845
CAS:<p>SR 43845 is an inhibitor of renin.</p>Formula:C44H64N8O8Purity:98%Color and Shape:SolidMolecular weight:833.044BLU0588
CAS:<p>BLU0588 is a selective PRKACA inhibitor. BLU0588 inhibits PRKACA catalytic activity with a half-maximal inhibitory concentration (IC50) of 1 nM.</p>Formula:C26H25N5OPurity:99.85%Color and Shape:SoildMolecular weight:423.51Aromatase-IN-2
CAS:Aromatase-IN-2 has anti-inflammatory, antitumor and antiasthmatic effects.Formula:C17H22N2OPurity:99.80%Color and Shape:SolidMolecular weight:270.37Azide-PEG9-amido-C16-Boc
Azide-PEG9-amido-C16-Boc is an alkyl/ether-based PROTAC linker with utility in PROTAC synthesis [1].Formula:C42H82N4O12Purity:98%Color and Shape:SolidMolecular weight:835.12Robtin
CAS:Robtin (7,3',4',5'-tetrahydroxyflavanone) is a natural product extracted from the seeds of Cassia tora.Formula:C15H12O6Purity:98%Color and Shape:SolidMolecular weight:288.25Anti-inflammatory agent 52
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-HT29Formula:C24H21ClN2O3SPurity:98%Color and Shape:SolidMolecular weight:452.95Nortrachelogenin-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:Yucalexin P-17 is a natural product of Elateriospermum, Euphorbiaceae.Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.45Longistylin C
CAS:Longistylin A/C show cytotoxicity (IC50: 0.7-14.7µM), activity against Plasmodium falciparum 3D7 with betulinic acid.Formula:C20H22O2Purity:98%Color and Shape:SolidMolecular weight:294.396-O-p-Hydroxybenzoylaucubin
CAS:6-O-p-Hydroxybenzoylaucubin is a natural product of Crescentia, Bignoniaceae.Formula:C22H26O11Purity:98%Color and Shape:SolidMolecular weight:466.439Satavaptan fumarate
CAS:Satavaptan fumarate is a selective antagonist of the non-peptide vasopressin V2 receptor.Formula:C37H49N3O12SPurity:98%Color and Shape:SolidMolecular weight:759.87CDK ligand for PROTAC
CDK ligand for PROTAC is a CDK inhibitor with antitumor activity. It has been used to design PROTAC CDK4/6 degraders.Formula:C25H28F2N8OPurity:98%Color and Shape:SolidMolecular weight:494.54Tacrine hydrochloride
CAS:Tacrine: a cholinergic agonist, anticholinesterase; inhibits AChE/BChE with IC50s of 31/25.6 nM.Formula:C13H15ClN2Purity:98%Color and Shape:SolidMolecular weight:234.73Biotin-PEG24-acid
Biotin-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C61H117N3O28SPurity:98%Color and Shape:SolidMolecular weight:1372.65Swietemahalactone
CAS:Swietemahalactone exhibits antibacterial activity.Formula:C27H30O10Purity:98%Color and Shape:SolidMolecular weight:514.527Galectin-3/galectin-8-IN-2
Galectin-3/galectin-8-IN-2 (Compound 57) is a dual inhibitor targeting the C-terminal domains of Galectin-3 and galectin-8, exhibiting dissociation constants (Formula:C26H18Cl2N2O4S2Purity:98%Color and Shape:SolidMolecular weight:557.47Smcy HY Peptide (738-746)
CAS:Smcy HY Peptide (738-746) is an H2-Db-restricted peptide, derived from the amino acid sequence 738 to 746 of the Smcy protein.Formula:C48H82N18O14SPurity:98%Color and Shape:SolidMolecular weight:1167.34Valerenic acid
CAS:<p>Valerenic acid is a natural product</p>Formula:C15H22O2Purity:98%Color and Shape:Brown-Yellow PowderMolecular weight:234.3H2N-PEG8-Hydrazide
H2N-PEG8-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H41N3O9Purity:98%Color and Shape:SolidMolecular weight:455.54GIP, human
CAS:<p>Insulinotropic hormone from K-cells, binds GIP receptors, boosts insulin, affects lipids, and has antiapoptotic properties.</p>Formula:C226H338N60O66SPurity:98%Color and Shape:SolidMolecular weight:4983.618-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
CAS:18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one shows moderate cytotoxicity against a human lung carcinoma cell line.Formula:C19H26O3Purity:98%Color and Shape:SolidMolecular weight:302.41PKCθ pseudosubstrate peptide inhibitor,myristoylated
Myristoylated PKCθ pseudosubstrate peptide inhibitor is a synthetic peptide utilized to investigate the mechanism of action of protein kinase C theta (PKCθ) [1Formula:C105H184N36O21SPurity:98%Color and Shape:SolidMolecular weight:2318.88KT5823
CAS:KT5823 is a cGMP-dependent protein kinase (PKG) inhibitor that increases iodide ion uptake by regulating the expression of sodium iodide symporter protein.Formula:C29H25N3O5Purity:95%Color and Shape:SolidMolecular weight:495.53[12]-Dehydrogingerdione
CAS:[12]-Dehydrogingerdione is a natural product found in ginger that has anti-neuroinflammatory activity.Cost-effective and quality-assured.Formula:C23H34O4Purity:98%Color and Shape:SolidMolecular weight:374.51Actinidic acid
CAS:Actinidic acid is a triterpene phytoalexin from unripe kiwi fruit.Formula:C30H46O5Purity:98%Color and Shape:SolidMolecular weight:486.68Biotin-PEG24-NHS ester
Biotin-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C65H120N4O30SPurity:98%Color and Shape:SolidMolecular weight:1469.72GSK9311 hydrochloride
CAS:GSK9311 hydrochloride is a less active GSK6853 analog, serving as a negative control, inhibiting BRPF1/2 (pIC50: 6.0/4.3).Formula:C24H32ClN5O3Purity:98%Color and Shape:SolidMolecular weight:474[pTyr1146][pTyr1150][pTyr1151]Insulin Receptor (1142-1153)
CAS:Insulin Receptor (1142-1153) binds insulin, is a substrate for its kinase, and has research/medical potential.Formula:C72H110N19O33P3Purity:98%Color and Shape:SolidMolecular weight:1862.67Apelin-12 acetate
Apelin-12 acetate possesses a high affinity to orphan receptor APJ receptor.Formula:C66H107N21O16SPurity:98.82%Color and Shape:SolidMolecular weight:1482.75(E/Z)-LAQ824
CAS:(E/Z)-LAQ824 is an inhibitor of histone deacetylase.Formula:C22H25N3O3Purity:98%Color and Shape:SolidMolecular weight:379.46HSV-gB2 (498-505)
CAS:This is the immunodominant epitope gB-8p from herpes simplex virus (HSV) glycoprotein B (gB), amino acids 498 to 505.Formula:C41H67N11O13Purity:98%Color and Shape:SolidMolecular weight:922.04DBCO-NHCO-PEG7-acid
DBCO-NHCO-PEG7-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C36H48N2O11Purity:98%Color and Shape:SolidMolecular weight:684.77Filixic acid ABA
CAS:Filixic acid ABA exhibits inhibitory effects on neuraminidase of influenza virus H5N1 with IC50 as 29.57 ± 2.48 μM, it may have anti-influenza virus activity.Formula:C32H36O12Purity:98%Color and Shape:SolidMolecular weight:612.62Macrocarpal O
CAS:<p>Macrocarpal O is a natural product from Eucalyptus globulus.</p>Formula:C28H40O6Purity:98%Color and Shape:SolidMolecular weight:472.61Nucleoprotein (118-126)
CAS:Nucleoprotein (118-126),a fragment of Nucleoprotein, is a 9-aa peptide .Formula:C43H69N13O13SPurity:98%Color and Shape:SolidMolecular weight:1008.15cFMS Receptor Inhibitor IV
CAS:<p>cFMS Receptor Inhibitor IV is an inhibitor of c-Fms tyrosine kinase.</p>Formula:C22H26N4O2Purity:99.70%Color and Shape:SolidMolecular weight:378.47JNK-IN-14
JNK-IN-14 is a potent inhibitor of JNK with IC50 values of 1.81 nM for JNK1, 12.7 nM for JNK2, and 10.5 nM for JNK3.Formula:C27H31N5O4SPurity:98%Color and Shape:SolidMolecular weight:521.63Phosphoramide mustard
CAS:Phosphoramide mustard is a toxic metabolite of cyclophosphamide with anticancer activity and ovarian toxicity that induces DNA damage.Formula:C4H11Cl2N2O2PPurity:93.00%Color and Shape:SolidMolecular weight:221.02Physalin L
CAS:Physalin L is a natural product,it shows a distinct fluorescence spot under UV 365 nm with good separation.Formula:C28H32O10Purity:98%Color and Shape:SolidMolecular weight:528.55α-Conotoxin imi
CAS:alpha-Conotoxin imi is a nicotinic acetylcholine receptor ligand.Formula:C52H78N20O15S4Purity:98%Color and Shape:SolidMolecular weight:1351.56Proadrenomedullin (1-20), human
CAS:Endogenous peptide; agonist of MRGPRX2 (EC50=251 nM); noncompetitive inhibitor of nicotinic receptors; reduces catecholamine secretion; antihypertensive.Formula:C112H178N36O27Purity:98%Color and Shape:SolidMolecular weight:2460.84Acantrifoic acid A
CAS:Acantrifoic acid A is a natural product from Acanthopanax trifoliatus.Formula:C32H48O7Purity:98%Color and Shape:SolidMolecular weight:544.729Velmupressin acetate
CAS:Potent, selective, short-acting peptidic V2R agonist; EC50: 0.07 nM (hV2R), 0.02 nM (rV2R).Formula:C44H64ClN11O10S2Purity:98%Color and Shape:SolidMolecular weight:1006.63Tos-PEG3-O-C1-CH3COO
CAS:Tos-PEG3-O-C1-CH3COO (PROTAC Linker 6) is a PEG-based linker compound that finds utility in the synthesis of PROTACs[1].Formula:C16H24O8SPurity:98%Color and Shape:SolidMolecular weight:376.423-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide
CAS:3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide inhibits multidrug resistance protein (MRP1).Formula:C28H24ClN3O6Purity:99.9%Color and Shape:SolidMolecular weight:533.96Glyasperin F
CAS:Glyasperin F: antinociceptive, anti-inflammatory, inhibits NO in macrophages, cytotoxic to cancer cells, IC50 < 85 μM.Formula:C20H18O6Purity:98%Color and Shape:SolidMolecular weight:354.35Leu-Val
CAS:Leu-Val (L-leucyl-L-valine) is a novel potent dipeptide with antibacterial and antimalarial activity.Formula:C11H22N2O3Purity:99.32%Color and Shape:SolidMolecular weight:230.3Azido-PEG4-Boc
CAS:Azido-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H29N3O6Color and Shape:SolidMolecular weight:347.41Azido-PEG5-acid
CAS:Azido-PEG5-acid: non-cleavable, 5-unit PEG linker for ADC synthesis, used in CPT-APO (CPT: Camptothecin) conjugates.Formula:C13H25N3O7Purity:98%Color and Shape:SolidMolecular weight:335.35Bromo-PEG5-phosphonic acid diethyl ester
CAS:Bromo-PEG5-phosphonic acid diethyl ester: a PEG linker for constructing PROTACs to degrade proteins.Formula:C16H34BrO8PPurity:98%Color and Shape:SolidMolecular weight:465.31NP213
CAS:NP213 is a rapidly acting synthetic antimicrobial peptide (AMP).Formula:C42H84N28O7Purity:98%Color and Shape:SolidMolecular weight:1093.3Nortrachelogenin
CAS:<p>Nortrachelogenin ((-)-Wikstromol), which can be extracted from Partrinia scabiosaefolia, has antifungal activity and induces membrane disruption and cysteinyl</p>Formula:C20H22O7Purity:99.27% - 99.86%Color and Shape:SolidMolecular weight:374.38Ald-Ph-amido-PEG2-C2-NHS ester
CAS:Ald-Ph-amido-PEG2-C2-NHS ester is a non-cleavable 2-unit PEG linker employed in antibody-drug conjugation (ADC) to connect antibodies with drugs.Formula:C19H22N2O8Purity:98%Color and Shape:SolidMolecular weight:406.39(1S)-Chrysanthemolactone
CAS:(1S)-Chrysanthemolactone is a natural product for research related to life sciences. The catalog number is TN2671 and the CAS number is 14087-71-9.Formula:C10H16O2Purity:98%Color and Shape:SolidMolecular weight:168.23Chaetocin
CAS:<p>Chaetocin: a natural histone methyltransferase inhibitor; IC50 of 0.8, 2.5, and 3 μM for dSU(VAR)3-9, G9a, DIM5.</p>Formula:C30H28N6O6S4Purity:98.36% - 98.82%Color and Shape:SolidMolecular weight:696.84C3a (70-77)
CAS:C3a (70-77) is an octapeptide corresponding to the COOH terminus of C3a.Formula:C35H61N13O10Purity:98%Color and Shape:SolidMolecular weight:823.94HBcAg [Hepatitis B virus] (18-27)
HBcAg indicates active Hep B replication—suggests high transmission risk.Formula:C58H78N10O15Purity:98%Color and Shape:SolidMolecular weight:1155.3SNIPER(TACC3)-1
SNIPER(TACC3)-1 targets TACC3 protein degradation via the ubiquitin-proteasome pathway.It induces cancer cell death.Formula:C41H57N9O6SPurity:98%Color and Shape:SolidMolecular weight:804.01VU0453379
CAS:VU0453379 is a highly selective and central nervous system penetrant positive allosteric modulator of glucagon-like peptide-1R (EC50: 1.3 μM).Formula:C26H34N4O2Purity:98%Color and Shape:SolidMolecular weight:434.574'-O-Methyllicoflavanone
CAS:4'-O-Methyllicoflavanone is isolated from the stem bark of Erythrina orientalis and shows antioxidant activity against DPPH radical with an IC50 value of 648.1Formula:C21H22O5Purity:98%Color and Shape:SolidMolecular weight:354.45-Hydroxy-7,8-dimethoxyflavanone
CAS:5-Hydroxy-7,8-dimethoxyflavanone is isolated from Andrographis paniculata Nees. leaves and roots with anti-inflammatory activity.Formula:C17H16O5Purity:98%Color and Shape:SolidMolecular weight:300.31Folate-MS432
CAS:Folate-MS432 is a PROTAC that degrades MEKs selectively in cancer cells via folate receptor-dependent pathways.Formula:C77H94F3IN18O12SPurity:98%Color and Shape:SolidMolecular weight:1679.65Hexa-N-acetylchitohexaose
CAS:Hexa-N-acetylchitohexaose boosts crop immunity, soybean health, and has antitumor effects.Formula:C48H80N6O31Purity:98%Color and Shape:SolidMolecular weight:1237.17Kauran-18-oic acid, 16,17,19-trihydroxy-, (4α)-
CAS:(10alpha)-16alpha,17,19-Trihydroxykaurane-18-oic acid is a natural productFormula:C20H32O5Purity:98%Color and Shape:SolidMolecular weight:352.47Orexin B, human
CAS:Orexin B, human agonizes Orexin receptors (OX1 Ki=420 nM, OX2 Ki=36 nM), promotes feeding in rats, and is a neuropeptide.Formula:C123H212N44O35SPurity:98%Color and Shape:SolidMolecular weight:2899.34EGFR/HER2/DHFR-IN-3
EGFR/HER2/DHFR-IN-3 (compound 4c) serves as an efficacious dual inhibitor specifically targeting EGFR/HER2, exhibiting IC50 values of 0.138 μM for EGFR and 0.Purity:98%Color and Shape:Odour SolidLosulazine
CAS:<p>Losulazine: a new antihypertensive, requires functional sympathetic nervous system; mechanism undefined.</p>Formula:C27H22F4N4O3SPurity:98.83%Color and Shape:SolidMolecular weight:558.55Thymol isobutyrate
CAS:<p>Thymol isobutyrate is a natural product for research related to life sciences. The catalog number is TN5864 and the CAS number is 5451-67-2.</p>Formula:C14H20O2Purity:98%Color and Shape:SolidMolecular weight:220.31Aah II
Aah II, a sodium channel modulator, is a toxin derived from the venom of the scorpion Androctonus australis [1] [2].Formula:C313H457N89O95S8Purity:98%Color and Shape:SolidMolecular weight:7243.04Protein kinase G inhibitor-1
CAS:Protein kinase G inhibitor-1 is a potent Protein kinase G inhibitor, IC50= 0.9 uM.Formula:C14H18N2O2SPurity:98.64%Color and Shape:SoildMolecular weight:278.37Caesalmin E
CAS:Caesalmin E shows anti-Para3 virus activity.Formula:C26H36O9Purity:98%Color and Shape:SolidMolecular weight:492.565SOS1-IN-11
CAS:SOS1-IN-11 is an effective inhibitor of SOS1 (IC50 = 30 nM).Formula:C22H24F3N5OPurity:99.4%Color and Shape:SolidMolecular weight:431.45YS-370
CAS:<p>YS-370 orally blocks P-gp, moderately inhibits CYP3A4, reverses drug resistance, and enhances paclitaxel's anticancer effects.</p>Formula:C37H35BrN4O3Purity:98.055%Color and Shape:SolidMolecular weight:663.6Neuromedin N
CAS:Neuromedin N is a neuropeptide derived from the same precursor polypeptide as neurotensin, and with similar but subtly distinct expression and effects.Formula:C38H63N7O8Purity:98%Color and Shape:SolidMolecular weight:745.95Ro 48-8071
CAS:Oxidosqualene cyclase inhibitorFormula:C23H27BrFNO2Purity:98%Color and Shape:SolidMolecular weight:448.37Acrinathrin
CAS:Acrinathrin is a pyrethroid insecticide/acaricide for controlling Varroa mites in bees, despite growing resistance.Formula:C26H21F6NO5Purity:98%Color and Shape:SolidMolecular weight:541.4465-LOX-IN-5
<p>Compound 29, also known as 5-LOX-IN-5, is a 5-lipoxygenase (5-LOX) inhibitor with an inhibitory concentration 50 (IC50) of 56 nM, utilized in research</p>Formula:C19H18BrN3O2SPurity:98%Color and Shape:SolidMolecular weight:432.33Acetiromate
CAS:Acetiromate is a drug of antilipidemic. It is used to treat hyperlipidemia.Formula:C15H9I3O5Purity:98%Color and Shape:SolidMolecular weight:649.94Ermanin
CAS:Ermanin is a flavonoid isolated from Tanacetum microphyllum.Ermanin inhibits platelet aggregation and has anti-tuberculosis and anti-viral/bacterial properties.Formula:C17H14O6Purity:99.56%Color and Shape:SolidMolecular weight:314.29Episilvestrol
CAS:Episilvestrol is a derivative of silvestrol with eIF4A-targeted antitumor properties, found in Aglaia silvestris fruits and twigs.Formula:C34H38O13Purity:98%Color and Shape:SolidMolecular weight:654.66AMCA-H N-succinimidyl ester
CAS:The amine-reactive AMCA, SE (7-amino-4-methylcoumarin-3-acetic acid, succinimidyl ester) and its conjugates yield blue-fluorescence (approximate excitation/Formula:C16H14N2O6Purity:98%Color and Shape:SolidMolecular weight:331.28Ald-Ph-amido-PEG3-C2-Pfp ester
CAS:Ald-Ph-amido-PEG3-C2-Pfp ester is a noncleavable antibody-drug conjugate (ADC) linker that falls under the category of polyethylene glycol (PEG) linkers.Formula:C23H22F5NO7Purity:98%Color and Shape:SolidMolecular weight:519.42Geranyl butyrate
CAS:Geranyl butyrate is an agent of biochemical.Formula:C14H24O2Purity:98%Color and Shape:Colourless To Pale Yellow Liquid/Fruity Rose-Like OdourMolecular weight:224.34p53 tumor suppressor fragment
p53 (232-240) peptide, sequence H2N-KYMNSSCM-OH, MW 1066.3, encoded by TP53, crucial for cell cycle regulation and cancer prevention.Formula:C41H67N11O14S4Purity:98%Color and Shape:SolidMolecular weight:1066.3DBCO-mPEG (MW 2kDa)
DBCO-mPEG (MW 2kDa) 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/ADSPE-PEG46-DBCO
DSPE-PEG46-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C153H280N3O57PPurity:98%Color and Shape:SolidMolecular weight:3104.82Ligucyperonol
CAS:Ligucyperonol exhibits significant activities on protecting muscle cells from mild to moderate oxidative stress.Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.33N-(Azido-PEG4)-N-Boc-PEG4-Boc
CAS:N-(Azido-PEG4)-N-Boc-PEG4-Boc: A PEG linker for PROTAC synthesis.Formula:C30H58N4O12Purity:98%Color and Shape:SolidMolecular weight:666.8D-JBD19 TFA (954134-42-0 free base)
D-JBD19 TFA is a non-permeable peptide with neuroprotective effects.Formula:C101H165F3N32O30Purity:98%Color and Shape:SolidMolecular weight:2364.58H1k
<p>H1k is an eudistomin Y fluorescent derivative and lysosome-targeted antiproliferative agent that downregulates the expression of cell cycle protein B1.</p>Formula:C27H22N2OPurity:98.13%Color and Shape:SoildMolecular weight:390.48Rasagiline
CAS:<p>Rasagiline (AGN1135) is an inhibitor of monamine oxidase used as adjunctive therapy in combination with levodopa and carbidopa in the management of Parkinsons</p>Formula:C12H13NPurity:98% - 99.87%Color and Shape:SolidMolecular weight:171.24Biorobin
CAS:Biorobin (Kaempferol 3-O-robinobioside) significantly inhibits human lymphocyte proliferation in vitro.Formula:C27H30O15Purity:98%Color and Shape:SolidMolecular weight:594.52CPT2
CAS:Carnitine palmitoyltransferase 2 (CPT2), an enzyme involved in fatty acid oxidation, serves as a prognostic biomarker for colorectal cancer (CRC).Purity:98%Color and Shape:SolidMonocaprin
CAS:Monocaprin is a 1-monoglyceride of capric acid that has antimicrobial activity against enveloped viruses, certain bacteria, and the yeast Candida albicans.Formula:C13H26O4Purity:99.89%Color and Shape:SolidMolecular weight:246.34(24R)-MC 976
CAS:(24R)-MC 976 is a derivative of Vitamin D3.Formula:C27H42O3Purity:98%Color and Shape:SolidMolecular weight:414.62Leptabiside A
CAS:<p>Leptabiside A is a natural product for research related to life sciences. The catalog number is TN5644 and the CAS number is 1900703-79-8.</p>Formula:C29H34O16Purity:98%Color and Shape:SolidMolecular weight:638.57Quercetin 3-Caffeylrobinobioside
CAS:Quercetin 3-Caffeylrobinobioside is a natural product for research related to life sciences. The catalog number is TN6593 and the CAS number is 957110-26-8.Formula:C36H36O19Purity:98%Color and Shape:SolidMolecular weight:772.662-Methoxyphenalen-1-one
CAS:2-Methoxy-1H-phenalen-1-one (2-Methoxyphenalen-1-one) displays significantly enhanced activity against Mycosphaerella fijiensis in comparison with otherFormula:C14H10O2Purity:98%Color and Shape:SolidMolecular weight:210.23Micromarin F
CAS:<p>Micromarin F (E-Methylarnottinin) is a coumarin derivative extracted from the stems of Micromelum minutum Wight et Arn.</p>Formula:C15H16O4Purity:99.82%Color and Shape:SoildMolecular weight:260.29Azido-PEG5-alcohol
CAS:Azido-PEG5-alcohol: a non-cleavable PEG linker for ADC and PROTAC synthesis.Formula:C10H21N3O5Purity:98%Color and Shape:SolidMolecular weight:263.29α2β1 Integrin Ligand Peptide
CAS:The Asp-Gly-Glu-Ala (DGEA) amino acid domain of type I collagen interacts with the α2β1 integrin receptor on the cell membrane and mediates extracellularFormula:C14H22N4O9Purity:98%Color and Shape:SolidMolecular weight:390.35Ercalcidiol
CAS:Ercalcidiol is a metabolite of vitamin D2 and can be used in monitoring vitamin D therapy.Formula:C28H44O2Purity:99.62%Color and Shape:SolidMolecular weight:412.65DLin-KC2-DMA
CAS:<p>DLin-KC2-DMA is a cation that can be used for siRNA delivery and can bind to LNP and enable siRNA-mediated GAPDH gene silencing.Cost-effective and quality-assured.</p>Formula:C43H79NO2Purity:97.74% - ≥98%Color and Shape:SolidMolecular weight:642.09Erythristemine
CAS:(+)-Erythristemine: moderately toxic to shrimp (LC50=23ppm), scavenges DPPH radicals (IC50=86µg/ml).Formula:C20H25NO4Purity:98%Color and Shape:SolidMolecular weight:343.42C 175
CAS:C 175 is a bioactive agent.Formula:C19H24Cl2N4O2Purity:98%Color and Shape:SolidMolecular weight:411.33Anticancer agent 132
Compound Rh1 (Anticancer agent 132) acts as an inducer of apoptosis and autophagy, exhibiting both antitumor and antimetastatic activities.Formula:C24H16Cl3F3N5ORhPurity:98%Color and Shape:SolidMolecular weight:656.68Pyronaridine tetraphosphate
CAS:Pyronaridine tetraphosphate is a DNA topoisomerase 2 inhibitor with antimalarial and antitumor activity for the treatment of P. falciparum infection.Formula:C29H44ClN5O18P4Purity:99.82%Color and Shape:SolidMolecular weight:910.03Carvedilol metabolite 4-Hydroxyphenyl Carvedilol
CAS:4-Hydroxyphenyl Carvedilol is a metabolite of Carvedilol. Carvedilol is a beta-blocker/alpha-1 blocker.Formula:C24H26N2O5Purity:98%Color and Shape:SolidMolecular weight:422.47CCR2 antagonist 1
CAS:CCR2 antagonist 1 is a high-affinity and long-residence-time antagonist of CCR2 (Ki: 2.4 nM).Formula:C28H32BrF3N2OColor and Shape:SolidMolecular weight:549.47Tanshinlactone
CAS:Tanshinlactone is a natural product of Salvia, Lamiaceae.Formula:C17H12O3Purity:98%Color and Shape:SolidMolecular weight:264.282-Keto Crizotinib
CAS:2-Keto Crizotinib is an active lactam metabolite of crizotinib.Formula:C21H20Cl2FN5O2Purity:98%Color and Shape:SolidMolecular weight:464.32[Des-Arg9]-Bradykinin acetate
CAS:[Des-Arg9]-Bradykinin acetate is a selective agonist of Bradykinin B1 receptor.Formula:C46H65N11O12Purity:99.05%Color and Shape:SolidMolecular weight:964.07tri-GalNAc biotin
<p>Tri-GalNAc biotin, a small molecule lysosome targeting degrader, serves as a ligand for the asialoglycoprotein receptor (ASGPR).</p>Formula:C83H146N14O34SPurity:98%Color and Shape:SolidMolecular weight:1916.19m-PEG49-NHS ester
m-PEG49-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C104H203NO53Purity:98%Color and Shape:SolidMolecular weight:2315.715-Deoxoeucosterol
CAS:15-Deoxoeucosterol is a natural product of Scilla, Asparagaceae.Formula:C29H46O4Purity:98%Color and Shape:SolidMolecular weight:458.67Multi-kinase-IN-4
Multi-kinase-IN-4 (compound 5d) is a multi-targeted kinase inhibitor active against VEGFR2, EGFR, HER2, and CDK2, with respective IC50 values of 0.33, 0.22, 0.Formula:C21H20ClFN2OSPurity:98%Color and Shape:SolidMolecular weight:402.91(S,R,S)-AHPC-C6-PEG3-C4-Cl
CAS:HaloPROTAC (S,R,S)-AHPC-C6-PEG3-C4-Cl with VHL ligand, 3-unit PEG, degrades GFP-HaloTag7 in cells.Formula:C38H59ClN4O7SPurity:98%Color and Shape:SolidMolecular weight:751.42Citrulline malate
CAS:Citrulline malate is a cpd of anti-fatigue.Formula:C10H19N3O8Purity:98%Color and Shape:SolidMolecular weight:309.27Daurichromenic acid
CAS:Daurichromenic acid is a terpenophenol with a potent anti-HIV activity.Formula:C23H30O4Purity:98%Color and Shape:SolidMolecular weight:370.483-(1,1-Dimethylallyl)-8-hydroxy-7-methoxycoumarin
CAS:3-(1,1-Dimethylallyl)-8-hydroxy-7-methoxycoumarin is a natural product for research related to life sciences.Formula:C15H16O4Purity:98%Color and Shape:SolidMolecular weight:260.2924-Methylenecholesterol
CAS:24-Methylenecholesterol (24 Methylenecholesterol) is a natural marine sterol, which stimulates cholesterol acyl transferase (ACAT) in human macrophages.Formula:C28H46OPurity:98%Color and Shape:SolidMolecular weight:398.66Anticancer agent 153
<p>Anticancer Agent 153 (Compound 3) promotes apoptosis through the generation of Reactive Oxygen Species (ROS) and elevates the loss of Mitochondrial Membrane</p>Formula:C16H11Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:364.184',5,7-Trihydroxy-6-prenylflavone
CAS:6-Prenylapigenin inhibits melanin production, may lighten skin, and has moderate toxicity against some cancer cells.Formula:C20H18O5Purity:98%Color and Shape:SolidMolecular weight:338.35BDP FL-PEG4-TCO
CAS:BDP FL-PEG4-TCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C33H49BF2N4O7Purity:98%Color and Shape:SolidMolecular weight:662.58Cucumarioside G1
CAS:Cucumarioside G1 is a triterpene glycoside of holothurian from Cucumaria fraudatrix.Formula:C55H86NaO25SPurity:98%Color and Shape:SolidMolecular weight:1202.32BCN-PEG4-hydrazide
<p>BCN-PEG4-hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C22H37N3O7Purity:98%Color and Shape:SolidMolecular weight:455.55Calyxin B
CAS:Calyxin B, potent against HT-1080 cells at 0.69 µM, loses efficacy when methylated or mixed as epimers, hinting phenolic groups' importance.Formula:C35H34O8Purity:98%Color and Shape:SolidMolecular weight:582.64Protoanemonin
CAS:Protoanemonin is a naturally occurring compound which may be isolated from plants of the family Ranunculaceae.Formula:C5H4O2Purity:98%Color and Shape:SolidMolecular weight:96.08Isorhamnetin 3-sophoroside-7-rhamnoside
CAS:Natural flavonol glycoside that inhibits harmful microalgae growth and affects fruit pup convergence.Formula:C34H42O21Purity:98%Color and Shape:SolidMolecular weight:786.68m-PEG11-Hydrazide
m-PEG11-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H50N2O12Purity:98%Color and Shape:SolidMolecular weight:558.66BRD7-IN-1 free base
CAS:BRD7-IN-1, a BI7273 derivative, transforms into PROTAC VZ185 (targets BRD7/9 with 4.5/1.8 nM DC50s) via a VHL linker.Formula:C22H26N4O3Purity:98%Color and Shape:SolidMolecular weight:394.47Bradykinin (1-6)
CAS:Bradykinin (1-6) is a stable, CPY-cleaved metabolite that triggers pain, induces muscle contractions, and activates NO synthetase.Formula:C30H45N9O8Purity:98%Color and Shape:SolidMolecular weight:659.73Ophiobolin A
CAS:Ophiobolin A: Fungal metabolite, phytotoxin, inhibits calmodulin-activated phosphodiesterase (IC50: 9μM), with antimicrobial and anticancer properties.Formula:C25H36O4Purity:98%Color and Shape:SolidMolecular weight:400.559Octadecyl caffeate
CAS:z-Octadecyl caffeate may relieve pain, enhance glucose uptake, and reduce weevil feeding and egg-laying, suggesting a role in weevil resistance.Formula:C27H44O4Purity:98%Color and Shape:SolidMolecular weight:432.645Veldoreotide
CAS:Veldoreotide (Somatoprim): a somatostatin analogue targeting receptors 2, 4, 5, reduces GH in pituitary adenomas.Formula:C60H74N12O10Purity:98%Color and Shape:SolidMolecular weight:1123.3Enhydrin chlorohydrin
CAS:Enhydrin chlorohydrin is a natural product from Smallanthus sonchifolius.Formula:C23H29ClO10Purity:98%Color and Shape:SolidMolecular weight:500.92THP-PEG11-OH
THP-PEG11-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H54O13Purity:98%Color and Shape:SolidMolecular weight:586.71Cyclo(RGDfC) TFA
Zelminemab (AMG-301) is a humanized monoclonal antibody targeting ADCYAP1R1 for use in neurological disorders.Formula:C26H35F3N8O9SPurity:98.59%Color and Shape:SolidMolecular weight:692.67NAMPT degrader-3
NAMPT Degrader-3 (compound C5) is a NAMPT degrader that functions through a VHL- and proteasome-dependent mechanism.Formula:C56H74N8O7SPurity:98%Color and Shape:SolidMolecular weight:1003.3NHS-PEG4-(m-PEG4)3-ester
CAS:NHS-PEG4-(m-PEG4)3-ester is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].Formula:C60H110N6O28Purity:98%Color and Shape:SolidMolecular weight:1363.5422-Dehydroclerosterol glucoside
CAS:22-Dehydroclerosterol, and cholesterol are sterol constituents.Formula:C35H56O6Purity:98%Color and Shape:SolidMolecular weight:572.82Propargyl-PEG12-methane
Propargyl-PEG12-methane is a PEG linker for PROTACs.Formula:C28H54O13Purity:98%Color and Shape:SolidMolecular weight:598.72Dusquetide aceate
<p>Dusquetide acetate: innate immune modulator with anti-inflammatory and antibacterial properties.</p>Formula:C27H51N9O7Purity:97.33%Color and Shape:SolidMolecular weight:613.75Friulimicin B
CAS:Friulimicin B is a peptidoglycan synthesis inhibitor with excellent activity against gram-positive pathogens through cell wall interruption.Formula:C59H94N14O19Purity:98%Color and Shape:SolidMolecular weight:1303.48FFN246
CAS:FFN246, a fluorescent probe, concurrently targets the serotonin transporter (SERT) and vesicular monoamine transporter 2 (VMAT2), exhibiting excitation andFormula:C15H13FN2OPurity:98%Color and Shape:SolidMolecular weight:256.27TCO-OH
CAS:TCO-OH is a alkyl chain-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H14OPurity:98%Color and Shape:SolidMolecular weight:126.25-AAM-2-CP
CAS:5-AAM-2-CP is one of the major metabolites of Acetamiprid. Acetamiprid, a nAChR agonist, is a neonicotinoid insecticide used worldwide.Formula:C8H9ClN2OPurity:99.58%Color and Shape:SolidMolecular weight:184.62Simiarenone
CAS:Simiarenone is a natural product of Euphorbia, Euphorbiaceae.Formula:C30H48OPurity:98%Color and Shape:SolidMolecular weight:424.7α-Ionone
CAS:alpha-Ionone is a natural product for research related to life sciences. The catalog number is TN3385 and the CAS number is 127-41-3.Formula:C13H20OPurity:98%Color and Shape:SolidMolecular weight:192.30Methyltetrazine-DBCO
CAS:Methyltetrazine-DBCO is a non-cleavable linker utilized in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C34H33N7O7SPurity:98%Color and Shape:SolidMolecular weight:683.73BRD7-IN-3
BRD7-IN-3 (compound 1-78) functions as a dual inhibitor targeting the bromodomain-containing proteins BRD7 and BRD9, demonstrating half-maximal inhibitoryFormula:C18H18N2O2Purity:98%Color and Shape:SolidMolecular weight:294.35m-Tyramine
CAS:<p>m-Tyramine has effects on the adrenergic and dopaminergic receptor.m-Tyramine is an endogenous trace amine neuromodulator.</p>Formula:C8H11NOPurity:98%Color and Shape:SolidMolecular weight:137.18Phenoxybenzamine
CAS:Phenoxybenzamine blocks α-1 receptors, potentially reducing neuroinflammation post brain trauma.Formula:C18H22ClNOPurity:98%Color and Shape:Crystals From Petroleum Ether SolidMolecular weight:303.831,2-Dipalmitoyl-sn-glycero-3-phosphoserine sodium salt
CAS:<p>DPPS is a negatively charged diacyl-phospholipid used to create cationic vesicles and liposomes.</p>Formula:C38H73NNaO10PPurity:99.54%Color and Shape:SolidMolecular weight:757.95Fasciculic acid C
CAS:Fasciculic acid C is a calmodulin antagonist isolated from mushroom Naematoloma fasciculare.Formula:C38H63NO11Purity:98%Color and Shape:SolidMolecular weight:709.91PR 39 (porcine) acetate
PR 39 (porcine) acetate is a noncompetitive, reversible and allosteric proteasome inhibitor.Purity:98%Color and Shape:LiquidMolecular weight:N/AAP1867-2-(carboxymethoxy)
CAS:AP1867-2-(carboxymethoxy), a moiety based on the synthetic FKBP12F36V-directed ligand AP1867, connects to the CRBN ligand through a linker to generate dTAGFormula:C38H47NO11Color and Shape:SolidMolecular weight:693.78Methyltetrazine-PEG24-amine
CAS:Methyltetrazine-PEG24-amine is a PEG-conjugated PROTAC linker utilized for the synthesis of PROTACs[1].Formula:C13H17N5O2Purity:98%Color and Shape:SolidMolecular weight:275.312Conodurine
CAS:Conodurine shows leishmanicidal and antibacterial activities, it shows inhibition activity for acetyl (AChE) and butyrylcholinesterase (BuChE).Formula:C43H52N4O5Purity:98%Color and Shape:SolidMolecular weight:704.9126-Diazo-5-oxo-L-nor-Leucine
CAS:6-Diazo-5-oxo-L-nor-Leucine (L-6-Diazo-5-oxonorleucine) is an antagonist of glutaminases (Ki : 6 μM).Formula:C6H9N3O3Purity:98.04% - 98.93%Color and Shape:SolidMolecular weight:171.15DDO-8926
DDO-8926 is a potent, selective BET inhibitor shown to markedly diminish mechanical hypersensitivity in neuropathic pain research by suppressing pro-Formula:C20H21FN6O2SPurity:98%Color and Shape:SolidMolecular weight:428.48Confluentic acid
CAS:Confluentic acid shows selective inhibition of Monoamine oxidase B with IC50 value of 0.22 microM.Formula:C28H36O8Purity:98%Color and Shape:SolidMolecular weight:500.58[D-Trp34]-Neuropeptide Y
CAS:Potent NPY Y5 receptor agonist (pEC50 = 7.82); highly selective; induces hyperphagia, body weight gain; orally active.Formula:C196H289N55O56Purity:98%Color and Shape:SolidMolecular weight:4311.77CRSP-1
CAS:Central CT receptor agonist, 350x stronger than CT, no CGRP or adrenomedullin action, inhibits osteoclasts, affects rat feeding, body temp, and calcium.Formula:C175H294N54O49S5Purity:98%Color and Shape:SolidMolecular weight:4098.88Tetrahydroechinocandin B
CAS:Tetrahydroechinocandin B is a cyclic hexapeptide containing a fatty acyl side chain. It also inhibits 1,3-beta-D-glucan synthesis.Formula:C52H85N7O16Purity:98%Color and Shape:SolidMolecular weight:1064.27(S, R)-LSN 3318839
CAS:(S,R)-LSN 3318839 enhances GLP-1R, shows strong blood sugar lowering in animals, works with sitagliptin.Formula:C26H23Cl2N3O2Purity:99.41%Color and Shape:SoildMolecular weight:480.398β-(4-Hydroxytigloyloxy)ovatifolin
CAS:8beta-(4-Hydroxytigloyloxy)ovatifolin is a natural product for research related to life sciences.Formula:C22H28O7Purity:98%Color and Shape:SolidMolecular weight:404.459γ-2-MSH (41-58), amide
CAS:Melanocortin (MC) 3-MSH (Melanocyte-Stimulating Hormone) is believed to signal through the MC 3 receptor.Formula:C74H100N22O15SPurity:98%Color and Shape:SolidMolecular weight:1569.79Eptifibatide
CAS:Eptifibatide is an antiplatelet, a cyclic heptapeptide made of 6 amino acids and a mercaptopropionyl.Formula:C35H49N11O9S2Purity:98%Color and Shape:White PowderMolecular weight:831.96Ms-PEG7-Ms
CAS:Ms-PEG7-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H34O12S2Purity:98%Color and Shape:SolidMolecular weight:482.562,2'-Dihydroxy chalcone
CAS:2,2'-Dihydroxy chalcone inhibits β-glucuronidase (IC50=1.6 μM) and lysozyme (IC50=1.4 μM), and fights E. coli, S. fowleri, S. albicans, S. aureus.Formula:C15H12O3Purity:99.70%Color and Shape:SolidMolecular weight:240.25N-Methylcalycinine
CAS:<p>N-Methylcalycinine exhibits potent AChE inhibitory activity.</p>Formula:C19H19NO4Purity:98%Color and Shape:SolidMolecular weight:325.36Berzosertib
CAS:Berzosertib (VE-822) is an ATR inhibitor (Ki<0.2 nM) that also inhibits ATM (Ki=34 nM). Berzosertib has antitumor activity. Cost-effective and quality-assured.Formula:C24H25N5O3SPurity:97.34% - >99.99%Color and Shape:SolidMolecular weight:463.55Schisanwilsonin B
CAS:Schisanwilsonin D, and schisantherin C show anti-HBV activity.Formula:C28H34O9Purity:98%Color and Shape:SolidMolecular weight:514.56(Iso)-Landipirdine
CAS:(Iso)-Landipirdine((Iso)-RO5025181) is a selective and potent 5-HT6R antagonist.Formula:C18H19FN2O3SPurity:98.94%Color and Shape:SoildMolecular weight:362.42
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