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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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Isochondrodendrine
CAS:<p>Isochondodendrine: a bisbenzylisoquinoline from Isolona ghesquiereina with potent antiplasmodial action against P. falciparum.</p>Formula:C36H38N2O6Purity:98%Color and Shape:SolidMolecular weight:594.7VHL Ligand-Linker Conjugates 17
VHL Ligand-Linker Conjugates 17 are chemical compounds that consist of a VHL ligand specialized for the E3 ubiquitin ligase, as well as a PROTAC linker.Formula:C37H42N4O7Purity:98%Color and Shape:SolidMolecular weight:654.75Bonducellpin D
CAS:<p>Bonducellpin D inhibits Para3 virus and moderately fights HepG-2, K562, HeLa, Du145 cancer cells.</p>Formula:C22H28O7Purity:98%Color and Shape:SolidMolecular weight:404.459Sageone
CAS:<p>Sageone represents a promising anticancer agent against gastric cancer that warrants further study, it synergizes with cisplatin cytotoxicity in SNU-1 human</p>Formula:C19H24O3Purity:98%Color and Shape:SolidMolecular weight:300.394-O-Galloylbergenin
CAS:<p>4-O-Galloylbergenin has stronger antioxidant activity (EC50 7.8 µM) than vitamin C (EC50 28.3 µM) against DPPH free radicals.</p>Formula:C21H20O13Purity:98%Color and Shape:SolidMolecular weight:480.378PROTAC BCR-ABL1 ligand 1
<p>PROTAC BCR-ABL1 ligand 1 is the ligand of PROTAC .</p>Formula:C17H12F3N3O2Purity:98%Color and Shape:SolidMolecular weight:347.29Cbl-b-IN-5
CAS:<p>Cbl-b-IN-5 is a potent CPL-B inhibitor with IC50 values between 3 and 10 µM. Cbl-b-IN-5 has been used to study cancer and diseases related to the immune system.</p>Formula:C17H17N5OSPurity:99.93%Color and Shape:SoildMolecular weight:339.42Tranylcypromine
CAS:<p>Tranylcypromine (SKF 385), a potent monoamine oxidase (MAO) inhibitor [1], is used in medicinal applications.</p>Formula:C9H11NPurity:98%Color and Shape:SolidMolecular weight:133.196'-Malonyltrifolirhizin
CAS:<p>6'-Malonyltrifolirhizin is a useful organic compound for research related to life sciences. The catalog number is T125999 and the CAS number is 135574-57-1.</p>Formula:C25H24O13Color and Shape:SolidMolecular weight:532.45416:0-18:1 EPC chloride
CAS:<p>16:0-18:1 EPC chloride is a cationic lipid utilized in the formation of liposomes for drug delivery applications [1].</p>Formula:C44H87ClNO8PColor and Shape:SolidMolecular weight:824.594'-Methoxyflavanone
CAS:<p>4'-Methoxyflavanone is a flavonoid isolated from natural Isaria fumosorosea KCH J2, which is used in the study of metabolic and cardiovascular diseases.</p>Formula:C16H14O3Purity:99.9%Color and Shape:SolidMolecular weight:254.28Bacopaside X
CAS:<p>Bacopaside X (9.06 μM) showed binding affinity towards the D1 receptor.</p>Formula:C46H74O17Purity:98%Color and Shape:SolidMolecular weight:899.0717-(iodomethyl)-3-(tetrahydro-2H-pyran-2-yloxy)androstane
<p>17-(iodomethyl)-3-(tetrahydro-2H-pyran-2-yloxy)androstane is a useful organic compound for research related to life sciences and the catalog number is T131409.</p>Formula:C25H41IO2Color and Shape:SolidMolecular weight:500.50516-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide
CAS:<p>16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide is a natural product for research related to life sciences.</p>Formula:C20H28O4Purity:98%Color and Shape:SolidMolecular weight:332.43Sofosbuvir impurity K
CAS:<p>Sofosbuvir impurity K is an diastereoisomer of Sofosbuvir.Sofosbuvir is an HCV RNA replication inhibitor, with potent anti-hepatitis C virus activity.</p>Formula:C22H29ClN3O9PPurity:98%Color and Shape:SolidMolecular weight:545.91Tigecycline hydrochloride
CAS:<p>Tigecycline hydrochloride is a first-in-class, broad-spectrum antibiotic. It also has activity against antibiotic-resistant organisms.</p>Formula:C29H40ClN5O8Purity:98%Color and Shape:SolidMolecular weight:622.1119-O-Acetylchaetoglobosin D
<p>19-O-Acetylchaetoglobosin D is a useful organic compound for research related to life sciences and the catalog number is T129448.</p>Formula:C34H38N2O6Color and Shape:SolidMolecular weight:570.6867-Hydroxy-1-methoxy-3-methylcarbazole
CAS:7-Hydroxy-1-methoxy-3-methylcarbazole is a natural product for research related to life sciences.Formula:C14H13NO2Purity:98%Color and Shape:SolidMolecular weight:227.26Anemarsaponin E
CAS:<p>Anemarsaponin E is a nartural product from salt Anemarrhenae Rhizoma.</p>Formula:C46H78O19Purity:98%Color and Shape:SolidMolecular weight:935.111Pidilizumab
CAS:<p>Pidilizumab (CT-011), a humanized IgG1κ anti-PD-1 monoclonal antibody, serves as a DLL1 antagonist with potential applications in researching hematologic</p>Purity:98%Color and Shape:LiquidAcerinol
CAS:Acerinol, from Chinese herbs, may reverse cancer drug resistance, boosting ABCB1 ATPase, not altering its mRNA/protein expression.Formula:C30H46O5Purity:98%Color and Shape:SolidMolecular weight:486.68AZ12672857
CAS:<p>AZ12672857 is an inhibitor of EphB4 with IC50 of 1.3 nM.</p>Formula:C26H30N8O2Purity:98.99%Color and Shape:SolidMolecular weight:486.57H 77
CAS:<p>H 77, a renin inhibitor, alters angiotensinogen (6-13) at Leu(9)-Leu(11) from -CO-NH- to -CH2-NH-.</p>Formula:C52H74N12O9Purity:98%Color and Shape:SolidMolecular weight:1011.22MC-Sq-Cit-PAB-Dolastatin10
CAS:<p>MC-Sq-Cit-PAB-Dolastatin10: ADC drug-linker with Dolastatin10 for cancer treatment; hinders tubulin polymerization.</p>Formula:C70H105N12O12SPurity:98%Color and Shape:SolidMolecular weight:1338.72Antitumor agent-36
<p>Antitumor agent-36: potent anti-cancer; causes DNA damage, triggers apoptosis, enhances immune response by upregulating T cells.</p>Formula:C32H30Cl2N2O6PtColor and Shape:SolidMolecular weight:804.58Rapastinel acetate
CAS:Rapastinel acetate is a modulator of N-methyl-D-aspartate (NMDA) receptor and a partial agonist of glycine site long-lasting antidepressant effects.Formula:C20H35N5O8Purity:99.6%Color and Shape:SoildMolecular weight:473.52Protein Kinase C (19-36)
CAS:Protein Kinase C (19-36) is a pseudosubstrate peptide inhibitor of protein kinase C (PKC), with an IC50 of 0.18 μM.Formula:C93H159N35O24Purity:98%Color and Shape:SolidMolecular weight:2151.48LY 135114
CAS:<p>LY 135114 is a metabolite of LY 195448, which is a phenethanolamine with anti-tumour activity.</p>Formula:C20H26N2O3Purity:98%Color and Shape:SolidMolecular weight:342.43Emodin-1-O-β-gentiobioside
CAS:Emodin-1-O-beta-gentiobioside is a natural productFormula:C27H30O15Purity:98%Color and Shape:SolidMolecular weight:594.52Potassium Channel Targeted Library
<p>A unique collection of xnum potassium channel blockers and agonists for high throughput and high content screening;</p>Color and Shape:Odour SolidDihydrowithaferin A
CAS:<p>Dihydrowithaferin A, a withanolide from Withania somnifera, inhibits AChE and may reduce tumor growth.</p>Formula:C28H40O6Purity:99.85%Color and Shape:SolidMolecular weight:472.61L023103
CAS:<p>L023103 is a bioactive chemical.</p>Formula:C30H33ClN6O5SColor and Shape:SolidMolecular weight:625.14Alosetron
CAS:<p>Alosetron, a 5-HT3 antagonist, is used for the management of severe diarrhea-predominant irritable bowel syndrome (IBS) in women only.</p>Formula:C17H18N4OPurity:98%Color and Shape:Crystalline PowderMolecular weight:294.36DNP-PEG12-NHS ester
<p>DNP-PEG12-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C37H60N4O20Purity:98%Color and Shape:SolidMolecular weight:880.89Trachelosiaside
CAS:<p>Trachelosiaside shows moderate activity against lipoxygenase.</p>Formula:C26H32O11Purity:98%Color and Shape:SolidMolecular weight:520.531Uralsaponin C
CAS:<p>Uralsaponin C shows the cytotoxic activity against the human cancer cell lines MGC-803, SW620, and SMMC-7721 with IC50 > 100 μmol/L.</p>Formula:C42H64O16Purity:98%Color and Shape:SolidMolecular weight:824.958Cys-C-cGMP
CAS:<p>Cys-C-cGMP serves as an autophagy tag for AUTACs (autophagy-targeting chimeras). It enhances K63-linked ubiquitination of mitochondria within HeLa cells [1].</p>Formula:C15H19N6O10PSPurity:98%Color and Shape:SolidMolecular weight:506.383-Ethylphenyl etaqualone
CAS:<p>3-Ethylphenyl etaqualone is a bioactive chemical.</p>Formula:C17H16N2OColor and Shape:SolidMolecular weight:264.32Norwogonin-8-O-glucuronide
<p>Norwogonin-8-O-glucuronide is a useful organic compound for research related to life sciences and the catalog number is T126265.</p>Formula:C21H18O11Color and Shape:SolidMolecular weight:446.364CDK7/9-IN-1
CAS:<p>CDK7/9-IN-1 inhibits CDK7/9 with IC50: 0.0656 μM (no pre-incubation), 0.00574 μM (3h pre-inc.), and CDK9: 2.14 μM (3h pre-inc.) for cancer research.</p>Formula:C24H32F3N5O2Color and Shape:SolidMolecular weight:479.548Lysyl ornithine
CAS:<p>Lysyl ornithine is a bioactive chemical.</p>Formula:C11H24N4O3Color and Shape:SolidMolecular weight:260.33Lenalidomide 4'-PEG3-amine
<p>Cereblon ligand for PROTAC with E3 ligase, PEG3 linker, and amine for protein tagging.</p>Color and Shape:LiquidL 687781
CAS:<p>L 687781 is a natural product that is a member of the papulacandin family. L 687781 is also a 1,3-beta-glucan synthesis inhibitor.</p>Formula:C47H66O17Purity:98%Color and Shape:SolidMolecular weight:903.0282',4'-Dihydroxydihydrochalcone
CAS:<p>2',4'-Dihydroxydihydrochalcone is a useful organic compound for research related to life sciences and the catalog number is T124697.</p>Color and Shape:SoildWWamide-1
CAS:<p>WWamide-1 is a neuromodulatory peptide isolated from the ganglia of Afrian giant snail, Achatina fulica.</p>Formula:C46H65N11O10SPurity:98%Color and Shape:SolidMolecular weight:964.14Branaplam mesylate (1562338-42-4 free base)
<p>Branaplam is a potent, selective oral SMN2 splicing modulator that boosts functional SMN protein production.</p>Formula:C23H31N5O5SPurity:98%Color and Shape:SolidMolecular weight:489.59JP-2
CAS:<p>JP-2 is a natural product for research related to life sciences. The catalog number is TN4015 and the CAS number is 60263-06-1.</p>Formula:C10H12O4Purity:98%Color and Shape:SolidMolecular weight:196.2Compound N105-0119
<p>Compound N105-0119 is a useful organic compound for research related to life sciences and the catalog number is T131143.</p>Formula:C23H22O10Color and Shape:SolidMolecular weight:458.419Azido-PEG3-CH2CO2Me
CAS:Azido-PEG3-CH2CO2Me is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H17N3O5Purity:98%Color and Shape:SolidMolecular weight:247.25Tetanus toxin (830-843)
CAS:<p>Tetanus toxin (830-843) activates T cells; used as an adjuvant in vaccines.</p>Formula:C74H118N18O22Purity:98%Color and Shape:SolidMolecular weight:1611.84Pyrophosphoric acid, chloromethyl trimethyl ester
CAS:<p>Pyrophosphoric acid, chloromethyl trimethyl ester is an agricultural and biochemical product.</p>Formula:C4H11ClO7P2Color and Shape:SolidMolecular weight:268.53AlbA-DCA
<p>AlbA-DCA, a compound of Albiziabioside A and dichloroacetate, boosts ROS and reduces lactic acid in tumors, killing cancer cells and triggering apoptosis.</p>Formula:C43H67Cl2NO12Purity:98%Color and Shape:SolidMolecular weight:860.9Aglain B
CAS:<p>Aglain B is a natural product of Aglaia, Meliaceae.</p>Formula:C36H42N2O8Purity:98%Color and Shape:SolidMolecular weight:630.738Bornyl acetate
CAS:Bornyl acetate (Isobornyl acetate) has an anti-inflammatory effect. It is the volatile ingredient in some Chinese traditional herbs and numerous conifer oils.Formula:C12H20O2Purity:99.19%Color and Shape:LiquidMolecular weight:196.29S1R agonist 1
CAS:<p>Compound 6b: Selective S1R agonist, K i = 0.93 nM (S1R), 72 nM (S2R); neuroprotective against ROS, NMDA toxicity.</p>Formula:C20H25NOColor and Shape:SolidMolecular weight:295.42Antidepressant agent 3
<p>Agent 3: orally active, antidepressant, anxiolytic, boosts performance and cognition.</p>Formula:C17H30ClN5O2SColor and Shape:SolidMolecular weight:403.97(5α)-Stigmastane-3,6-dione
CAS:<p>Stigmastane-3,6-dione has anti-inflammatory activity. 5 alpha-Stigmastane-3,6-dione shows antifeedant activity against bell weevils.</p>Formula:C29H48O2Purity:98%Color and Shape:SolidMolecular weight:428.701Cy5diacid
Cy5 dyes are used for labeling proteins, nucleic acids in biomolecular imaging and fluorescence analysis.Formula:C37H47IN2O4Purity:98%Color and Shape:SolidMolecular weight:710.26WAY-313170
CAS:WAY-313170 Inhibits hedgehog signaling and phosphodiesterase.Formula:C19H17ClN2O2S2Purity:97.92%Color and Shape:SolidMolecular weight:404.93Uncarinic acid E
CAS:<p>Uncarinic acid E induces HepG2 cell apoptosis, alters Bax/Bcl-2, activates caspases, and has antiplasmodial effects with IC50 of 2.9 µg/ml.</p>Formula:C39H54O6Purity:98%Color and Shape:SolidMolecular weight:618.84Stigmast-4-ene-3,6-dione
CAS:<p>Stigmast-4-ene-3,6-dione has anti-inflammatory and anti-allergic properties.</p>Formula:C29H46O2Purity:98%Color and Shape:SolidMolecular weight:426.67Benzoylgomisin H
CAS:Benzoylgomisin H is a natural product from Schizandra chinensis.Formula:C30H34O8Purity:98%Color and Shape:SolidMolecular weight:522.594PD 125967
CAS:<p>PD 125967 is a renin inhibitor, which represents a group of pharmaceutical drugs used primarily to treat essential hypertension.</p>Formula:C51H67N5O4Color and Shape:SolidMolecular weight:814.112-Methyladenosine
CAS:<p>2-Methyladenosine (2-methyl adenosine) is a marine derived natural products found in Family Tethyidae.</p>Formula:C11H15N5O4Purity:97.66%Color and Shape:SolidMolecular weight:281.27(R)-Mirtazapine D3
<p>(R)-Mirtazapine D3 is a deuterium labeled (R)-Mirtazapine.(R)-Mirtazapine is a antagonist of 5-HT3 receptor.</p>Formula:C17H16D3N3Purity:98%Color and Shape:SolidMolecular weight:268.37BI-1230
CAS:BI-1230 is a potent inhibitor of HCV NS3 protease, exhibiting efficacy in the low nanomolar range, and notably suppresses viral replication.Formula:C42H52N6O9SPurity:98%Color and Shape:SolidMolecular weight:816.96β-Casomorphin (1-6), bovine
CAS:<p>β-Casomorphin (1-6), bovine is a opioid-like bioactive peptide of β-Casomorphin.</p>Formula:C35H44N6O8Purity:98%Color and Shape:SolidMolecular weight:676.76Doxycycline hydrochloride
CAS:Doxycycline hydrochloride (Hyclate) is a synthetic tetracycline derivative with similar antimicrobial activity.Formula:C22H24N2O8·HClPurity:98.77%Color and Shape:Yellow Hygroscopic Crystalline PowderMolecular weight:480.9Dermorphin
CAS:<p>Dermorphin is agonist of μ-opioid receptor (MOR) agonist.</p>Formula:C40H50N8O10Purity:98.82%Color and Shape:SolidMolecular weight:802.87Adrenomedullin (AM) (1-52), human TFA
<p>Adrenomedullin (AM) (1-52), human (TFA) is an NH2 terminal truncated adrenomedullin analogue,affects cell proliferation and angiogenesis in cancer.</p>Formula:C266H407F3N80O79S3Purity:98%Color and Shape:SolidMolecular weight:6142.76VH 032 amide-PEG3-amine
CAS:<p>VHL ligand for PROTAC R&D with E3 ligase and PEG linker for protein conjugation; formerly VH 032-linker 1.</p>Formula:C30H47Cl2N5O7SColor and Shape:SolidMolecular weight:692.69m-Dioxane, 5-ethyl-2-(2-furyl)-4-propyl-
CAS:<p>m-Dioxane, 5-ethyl-2-(2-furyl)-4-propyl- is a bioactive chemical.</p>Formula:C13H20O3Color and Shape:SolidMolecular weight:224.3Chrysin 6-C-glucoside
CAS:<p>Chrysin 6-C-glucoside is a natural product of Psidium, Myrtaceae.</p>Formula:C21H20O9Purity:98%Color and Shape:SolidMolecular weight:416.38Pluviatolide
CAS:<p>(-)-Pluviatolide can inhibit electrically-induced and acetylcholine-induced contraction in the isolated guinea-pig ileum.</p>Formula:C20H20O6Purity:98%Color and Shape:SolidMolecular weight:356.37Schisanhenol B
CAS:Schisanhenol B is a natural product from Schisandra chinensis (Turcz.) Baill.Formula:C22H26O6Purity:98%Color and Shape:SolidMolecular weight:386.44SARS-CoV-2-IN-45
<p>SARS-CoV-2-IN-45 (Compound 8p) serves as an inhibitor of SARS-CoV-2, effectively hindering viral replication in Calu-3 cells with an EC50 value of 0.5 μM and</p>Formula:C20H20O7Purity:98%Color and Shape:SolidMolecular weight:372.37CALP1
CAS:<p>Cell-permeable CaM agonist; activates phosphodiesterase, binds to Ca2+ channels, inhibits cytotoxicity (IC50=52μM), protects cells, reduces inflammation.</p>Formula:C40H75N9O10Purity:98%Color and Shape:SolidMolecular weight:842.09Flutax 1
CAS:<p>A fluorescent taxol derivative used for direct imaging of the microtubule cytoskeleton</p>Formula:C71H66N2O21Purity:98%Color and Shape:SolidMolecular weight:1283.28Chitinovorin B
CAS:<p>Chitinovorin B is a beta-lactam antibiotic.</p>Formula:C29H46N10O12SColor and Shape:SolidMolecular weight:758.81(+)-Puerol B 2''-O-glucoside
CAS:<p>(+)-Puerol B 2''-O-glucoside is a natural product for research related to life sciences. The catalog number is TN4857 and the CAS number is 868409-19-2.</p>Formula:C24H26O10Purity:98%Color and Shape:SolidMolecular weight:474.4610-Pyrene-PC
CAS:<p>10-Pyrene-PC, a PLA2 substrate (not for cPLA2/PAF-AH), yields fluorescent 10-pyrenyldecanoic acid upon hydrolysis.</p>Formula:C50H76NO8PColor and Shape:SolidMolecular weight:850.1313,4',5-Trihydroxybibenzyl-2-carboxylic acid
<p>3,4',5-Trihydroxybibenzyl-2-carboxylic acid is a useful organic compound for research related to life sciences and the catalog number is T129079.</p>Formula:C15H14O5Color and Shape:SolidMolecular weight:274.272endo-BCN-PEG4-PFP ester
CAS:Endo-BCN-PEG4-PFP ester is a polyethylene glycol (PEG) derivative, specifically designed as a linker for proteolysis-targeting chimeras (PROTACs) [1].Formula:C28H34F5NO8Purity:98%Color and Shape:SolidMolecular weight:607.56Lucidenic acid D
CAS:<p>Lucidenic acid D2 is a nartural product from G. lucidum AF.</p>Formula:C29H38O8Purity:98%Color and Shape:SolidMolecular weight:514.61Tsugafolin
CAS:<p>Tsugafolin has weak anti-HIV activity.</p>Formula:C17H16O5Purity:98%Color and Shape:SolidMolecular weight:300.31Diminutol
CAS:<p>Diminutol, a purine derivative, inhibits NQO1 (Ki=1.72μM), affects tubulin polymerization, and disrupts mitosis at 50μM without impacting Cdk1 or actin.</p>Formula:C19H26N6OSColor and Shape:SolidMolecular weight:386.51Chagreslactone
CAS:<p>Chagreslactone is a useful organic compound for research related to life sciences. The catalog number is T124201 and the CAS number is 799269-22-0.</p>Formula:C25H36O8Color and Shape:SolidMolecular weight:464.555Spiromesifen
CAS:Spiromesifen is a useful miticide and insecticide in plant breeding. It is particuarly useful against spider mites and whiteflies in vitro.Formula:C23H30O4Purity:98%Color and Shape:SolidMolecular weight:370.48N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester)
CAS:<p>N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester) is a polyethylene glycol (PEG)-based PROTAC linker utilized for the synthesis of PROTACs[1].</p>Formula:C26H48N4O10Purity:98%Color and Shape:SolidMolecular weight:576.68(Iso)-Fosdevirine
CAS:<p>(Iso)-Fosdevirine ( (Iso)-GSK2248761), a reverse transcriptase (NNRTI) inhibitor with anti-HIV activity, is used in the study of neurological diseases.</p>Formula:C20H17ClN3O3PPurity:99.93%Color and Shape:SoildMolecular weight:413.79Amino-PEG24-alcohol
CAS:<p>Amino-PEG24-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C48H99NO24Purity:98%Color and Shape:SolidMolecular weight:1074.29Convallagenin B
CAS:<p>Convallagenin B is a natural product for research related to life sciences. The catalog number is TN5313 and the CAS number is 17934-59-7.</p>Formula:C27H44O6Purity:98%Color and Shape:SolidMolecular weight:464.643Pashanone
CAS:<p>Pashanone possesses moderate antifungal activity, it also exhibits cytotoxic activity.</p>Formula:C17H16O5Purity:98%Color and Shape:SolidMolecular weight:300.31DD-3305
CAS:<p>DD-3305 is a biochemical.</p>Formula:C17H14O4Color and Shape:SolidMolecular weight:282.29Vitexolide D
CAS:<p>Vitexolide D moderately fights 46 Gram-positive bacteria and is cytotoxic to HCT-116 and MRC5 cells with IC50s between 1-10 uM.</p>Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.45Derrisisoflavone J
CAS:<p>Derrisisoflavone J is a natural product for research related to life sciences. The catalog number is TN5469 and the CAS number is 2172624-67-6.</p>Formula:C22H22O6Purity:98%Color and Shape:SolidMolecular weight:382.41cIAP1 Ligand-Linker Conjugates 5
CAS:<p>cIAP1 Ligand-Linker Conjugates 5 is an IAP-targeting compound with a PROTAC linker for SNIPERs development.</p>Formula:C37H55N5O8SPurity:98%Color and Shape:SolidMolecular weight:729.93Watermelon ketone
CAS:<p>Watermelon ketone (7-Methyl-2H-1,5-benzodioxepin-3(4H)-one) is a fragrance compound, with a special odorant. It has been widely used in the fragrance industry.</p>Formula:C10H10O3Purity:≥98%Color and Shape:White Solid Solid CrystallineMolecular weight:178.18Thiol-PEG-CH2COOH (MW 2000)
<p>Thiol-PEG-CH2COOH (MW 2000) is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].</p>Purity:98%Color and Shape:SolidMolecular weight:N/APeptide T TFA
CAS:<p>Peptide T (TFA), an octapeptide from HIV-1 gp120, inhibits HIV binding to CD4.</p>Formula:C37H56F3N9O18Purity:98%Color and Shape:SolidMolecular weight:971.89Pyrindamycin A
CAS:Pyrindamycin A is an antibiotic that inhibits DNA synthesis,and shows antitumor activities against murine leukemia.Formula:C26H26ClN3O8Purity:98%Color and Shape:SolidMolecular weight:543.95CDK4/6-IN-11
CAS:<p>CDK4/6-IN-11 is a potent PROTAC CDK4/6 degrader.</p>Formula:C43H49N11O7Color and Shape:SolidMolecular weight:831.92Vancide 26
CAS:<p>Vancide 26 is a bioactive chemical.</p>Formula:C24H33ClN2S2Color and Shape:SolidMolecular weight:449.11Cortisol sulfate sodium
CAS:<p>Cortisol sulfate sodium, a Cortisol metabolite, binds specifically to intracellular transcortin.</p>Formula:C21H29NaO8SColor and Shape:SolidMolecular weight:464.51SB-435495 hydrochloride
CAS:<p>SB-435495 hydrochloride is a potent, selective, reversible, non-covalent, and orally active inhibitor of Lp-PLA2, exhibiting an IC50 of 0.06 nM [1] [3].</p>Formula:C38H41ClF4N6O2SColor and Shape:SolidMolecular weight:757.284,2'-Dihydroxy-4'-methoxychalcone
CAS:4,2'-Dihydroxy-4'-methoxychalcone shows allergy-preventive effects.Formula:C16H14O4Purity:98%Color and Shape:SolidMolecular weight:270.28Dazonone
CAS:<p>Dazonone (Imidazo[2,1-b]quinazolin-2(3H)-one, 6-chloro-1,5-dihydro-3-methyl-) is a specific PDE III inhibitors.</p>Formula:C11H10ClN3OPurity:99.54% - 99.73%Color and Shape:SolidMolecular weight:235.67CEF1, Influenza Matrix Protein M1 (58-66)
CAS:<p>CEF1, M1 (58-66) epitope from influenza A; GILGFVFTL is HLA-A2-restricted.</p>Formula:C49H75N9O11Purity:98%Color and Shape:SolidMolecular weight:966.17Mal-Sulfo-DBCO
CAS:<p>Mal-Sulfo-DBCO serves as a cleavable linker for the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C28H26N4O8SPurity:98%Color and Shape:SolidMolecular weight:578.59Septacidin
CAS:<p>Septacidin represents a group of l-eptopyranoses including nucleoside antibiotics with antitumor, antifungal, and pain-relief activities.</p>Formula:C30H51N7O7Purity:98%Color and Shape:SolidMolecular weight:621.77Azedarachol
CAS:<p>Azedarachol possesses antifeedant activity.</p>Formula:C25H40O5Color and Shape:SolidMolecular weight:420.59AB 5046B
CAS:<p>AB 5046B is a chlorosis-inducing substance isolated from Nodulisporium sp.</p>Formula:C8H10O4Color and Shape:SolidMolecular weight:170.16Propargyl-PEG6-NHS ester
CAS:<p>Propargyl-PEG6-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C20H31NO10Purity:98%Color and Shape:SolidMolecular weight:445.46CCR6 antagonist 1
CAS:<p>CCR6 antagonist 1 blocks CCL20/CCR6, aiding autoimmune and IBD research.</p>Formula:C17H12F3NO2Purity:99.83%Color and Shape:SoildMolecular weight:319.28Phoyunbene C
CAS:<p>Phoyunbene C is a natural product for research related to life sciences. The catalog number is TN5714 and the CAS number is 886747-63-3.</p>Formula:C16H16O4Purity:98%Color and Shape:SolidMolecular weight:272.3Albatrelin A
CAS:<p>Albatrelin A is a natural product from Albatrellus ovinus.</p>Formula:C24H34O4Purity:98%Color and Shape:SolidMolecular weight:386.52Lipoamido-PEG4-acid
CAS:<p>Lipoamido-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H35NO7S2Purity:98%Color and Shape:SolidMolecular weight:453.61N3-PEG8-CH2COOH
CAS:<p>N3-PEG8-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H35N3O10Purity:98%Color and Shape:SolidMolecular weight:453.48Heveaflavone
CAS:<p>Heveaflavone inhibits Topoisomerase I and scavenges DPPH free radical with anti-proliferation and antioxidant effects.</p>Formula:C33H24O10Purity:98%Color and Shape:SolidMolecular weight:580.54Hydroxy-PEG11-Boc
<p>Hydroxy-PEG11-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C29H58O14Purity:98%Color and Shape:SolidMolecular weight:630.764-Epicommunic acid
CAS:<p>4-Epicommunic acid is a natural product of Chloranthus, Chloranthaceae.</p>Formula:C20H30O2Purity:98%Color and Shape:SolidMolecular weight:302.45PS 1145 dihydrochloride
CAS:<p>IκB kinase (IKK) inhibitor</p>Formula:C17H13Cl3N4OPurity:98%Color and Shape:SolidMolecular weight:395.67Lu AF27139
CAS:<p>Lu AF27139: P2X7 receptor antagonist; IC50: 12 nM (human), 2.4 nM (rat); Ki: 22 (mouse), 54 (human), 13 nM (rat); for CNS research.</p>Formula:C21H19ClF3N5O2SPurity:99.96%Color and Shape:SolidMolecular weight:497.92Bauhiniaside B
CAS:<p>Bauhiniaside B is a useful organic compound for research related to life sciences. The catalog number is T124377 and the CAS number is 69261-84-3.</p>Formula:C22H26O9Color and Shape:SolidMolecular weight:434.441Diacetylsplenopentin HCl
CAS:<p>Diacetylsplenopentin HCl, a synthetic immunomodulator, aids healthy bone marrow stem cell growth without triggering harmful immune reactions.</p>Formula:C35H56ClN9O11Purity:98%Color and Shape:SolidMolecular weight:814.33MAC glucuronide α-hydroxy lactone-linked SN-38
CAS:MAC glucuronide α-hydroxy lactone-linked SN-38 (Topoisomerase I inhibitor) is a cytotoxic drug linker that maintains a stabilized lactone form, showing efficacyFormula:C50H54N6O20SPurity:98%Color and Shape:SolidMolecular weight:1091.06Bis-PEG15-acid
Bis-PEG15-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C34H66O19Purity:98%Color and Shape:SolidMolecular weight:778.88CZC-54252 hydrochloride
CAS:<p>CZC-54252 hydrochloride: selective LRRK2 inhibitor; IC50 = 1.85/1.28 nM (wild-type/G2019S); neuroprotective; EC50 = 1 nM for G2019S injury.</p>Formula:C22H26Cl2N6O4SPurity:98.21%Color and Shape:SolidMolecular weight:541.45Methyltetrazine-PEG25-acid
Methyltetrazine-PEG25-acid is a PEG-derived PROTAC linker utilized for the synthesis of PROTACs[1].Formula:C60H108N4O27Purity:98%Color and Shape:SolidMolecular weight:1317.51Hythiemoside A
CAS:<p>Hythiemoside A is a natural product</p>Formula:C28H46O9Purity:98%Color and Shape:SolidMolecular weight:526.66Norlichexanthone
CAS:<p>Norlichexanthone has the potential to treat and/or prevent lifestyle-related diseases such as type 2 diabetes, metabolic syndrome, atherosclerosis and</p>Formula:C14H10O5Purity:98%Color and Shape:SolidMolecular weight:258.237-O-Methylmorroniside
CAS:7-O-Methylmorroniside exhibits anti-inflammatory activity.Formula:C18H28O11Purity:98%Color and Shape:SolidMolecular weight:420.411Glucodigifucoside
CAS:<p>Glucodigifucoside, a cardiac glycoside that can be isolated from digitalis seeds, is specifically cytotoxic to human renal adenocarcinoma cells.</p>Formula:C35H54O13Purity:99.92%Color and Shape:SolidMolecular weight:682.8Streptolydigin
CAS:<p>Streptolydigin inhibits RNA synthesis by binding to RNA polymerase and does not inhibit eukaryotic RNA polymerases.</p>Formula:C32H44N2O9Purity:98%Color and Shape:SolidMolecular weight:600.705-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
CAS:<p>5-Methyl-1H-1,2,4-triazole oxadiazole derivative inhibits HIF pathway in heterocyclic compound synthesis.</p>Formula:C12H8F3N5O2Purity:99.76%Color and Shape:SoildMolecular weight:311.22Protein kinase inhibitor H-7
CAS:<p>H-7: potent PKC inhibitor with 6 μM Ki, also blocks cyclic nucleotide-dependent kinases.</p>Formula:C14H17N3O2SPurity:99.91%Color and Shape:SoildMolecular weight:291.3711β-HSD1 inibitor 19
CAS:3-chloro-4-sulfonyl-Benzonitrile inhibits hHSD1/mHSD1, IC50: 16nM/10nM.Formula:C19H16ClF4N3O2SPurity:99.58%Color and Shape:SoildMolecular weight:461.86Carboxy-PEG4-phosphonic acid ethyl ester
CAS:<p>Carboxy-PEG4-phosphonic acid ethyl ester is a PEG-based PROTAC linker employed for the synthesis of PROTACs, serving as an integral compound[1].</p>Formula:C15H31O9PPurity:98%Color and Shape:SolidMolecular weight:386.387-Oxohinokinin
CAS:<p>7-Oxohinokinin is a natural product of Chamaecyparis, Cupressaceae.</p>Formula:C20H16O7Purity:98%Color and Shape:SolidMolecular weight:368.3415-OMe-UDP trisodium salt
CAS:<p>Potent P2Y6 agonist</p>Formula:C10H16N2O13P2Purity:98%Color and Shape:SolidMolecular weight:434.19Romurtide
CAS:<p>Romurtide is a synthetic muramyl dipeptide analog and can be used for the prophylaxis of leukocytopenia during radiation therapy.</p>Formula:C43H78N6O13Purity:98%Color and Shape:SolidMolecular weight:887.126Axillarin
CAS:<p>Axillarin: antioxidant, inhibits xanthine oxidase (IC50: 36.0 µM), protects neurons from glutamate-induced stress.</p>Formula:C17H14O8Purity:98%Color and Shape:SolidMolecular weight:346.29Cloxacillin Sodium
CAS:<p>Cloxacillin Sodium: chlorinated Oxacillin derivative, semi-synthetic, treats beta-lactamase staph infections.</p>Formula:C19H17ClN3NaO5SPurity:98%Color and Shape:White PowderMolecular weight:457.86Varlitinib
CAS:Varlitinib (ASLAN001) is a potent, reversible, small molecule pan-EGFR inhibitor with IC50s of 7, 2, 4 nM for HER1, HER2 and HER4, respectively.Formula:C22H19ClN6O2SPurity:99.7%Color and Shape:SolidMolecular weight:466.94(3S,5R,6R,7E,9R)-3,5,6,9-Tetrahydroxymegastigman-7-ene
CAS:(3S,5R,6R,7E,9R)-3,5,6,9-Tetrahydroxymegastigman-7-ene is a natural productFormula:C13H24O4Purity:98%Color and Shape:SolidMolecular weight:244.33Taxuspine W
CAS:<p>Taxuspine W is a natural product from the Japanese yew Taxus cuspidata Sieb. et Zucc.</p>Formula:C26H36O9Purity:98%Color and Shape:SolidMolecular weight:492.56EC1454
CAS:EC1454 is an anti-tumor compound.Formula:C65H98N16O34SPurity:98%Color and Shape:SolidMolecular weight:1679.63SPR741
CAS:SPR741, a cationic peptide from polymyxin B, is being developed to treat serious Gram-negative infections.Formula:C44H73N13O13Purity:98%Color and Shape:SolidMolecular weight:992.131-Oxohederagenin
CAS:1-Oxohederagenin is a natural product for research related to life sciences. The catalog number is TN5996 and the CAS number is 618390-67-3.Formula:C30H46O5Purity:98%Color and Shape:SolidMolecular weight:486.693SNIPER(ABL)-039
CAS:<p>SNIPER(ABL)-039, conjugating Dasatinib (ABL inhibitor) to LCL161 derivative (IAP ligand) with a linker, induces the reduction of BCR-ABL protein with a DC50 of</p>Formula:C54H68ClN11O9S2Purity:98%Color and Shape:SolidMolecular weight:1114.77Benzyl-PEG2-CH2-Boc
CAS:<p>Benzyl-PEG2-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H26O5Purity:98%Color and Shape:SolidMolecular weight:310.39L 668169
CAS:L 668169 is a tachykinin antagonist.Formula:C82H108N16O14S2Purity:98%Color and Shape:SolidMolecular weight:1605.96Erythrinin C
CAS:<p>Erythrinin C is a natural product of Erythrina, Fabaceae.</p>Formula:C20H18O6Purity:98%Color and Shape:SolidMolecular weight:354.35Iliparcil
CAS:<p>Iliparcil is an antithrombotic compound with oral activity.</p>Formula:C16H18O6SPurity:97.27% - 98.83%Color and Shape:SolidMolecular weight:338.38m-PEG36-OH
<p>m-PEG36-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C73H148O37Purity:98%Color and Shape:SolidMolecular weight:1617.93m-PEG24-SH
<p>m-PEG24-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C49H100O24SPurity:98%Color and Shape:SolidMolecular weight:1105.372(1H)-Quinoxalinone
CAS:<p>2(1H)-Quinoxalinone is a natural product extracted from edible flowers such as Clitoria ternatea and Hibiscus rosa sinensis.</p>Formula:C8H6N2OPurity:99.68%Color and Shape:SolidMolecular weight:146.15Xyloidone
CAS:Xyloidone (NSC-106453) is an antifungal that halts growth of several pathogens at 0.4-33.3 mg/L.Formula:C15H12O3Purity:99.58%Color and Shape:SolidMolecular weight:240.25NH-bis(PEG4-acid)
CAS:NH-bis(PEG4-acid) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H43NO12Purity:98%Color and Shape:SolidMolecular weight:513.58PROTAC EED degrader-1
<p>PROTAC EED degrader-1 is a PROTAC targeting EED (pKD = 9.02), is a inhibitor of polycomb repressive complex 2 (PRC2) with pIC50 of 8.17.</p>Formula:C55H60FN11O8SPurity:98%Color and Shape:SolidMolecular weight:1054.2FFN 102 mesylate
CAS:<p>FFN 102 mesylate: pH-sensitive DAT/VMAT2 substrate; non-binding to 38 CNS receptors; Excitation 340/370 nm at pH 5/7.5; Emission 435 nm.</p>Formula:C12H14ClNO6SPurity:99.34%Color and Shape:SolidMolecular weight:335.762-benzylsulfanyl-6-methoxy-4-methylquinazoline
CAS:<p>2-benzylsulfanyl-6-methoxy-4-methylquinazoline: a TRPML modulator for lysosomal and ROS-related ailments.</p>Formula:C17H16N2OSPurity:99.49%Color and Shape:SolidMolecular weight:296.39(1S,2R)-Globalagliatin
CAS:<p>(1S,2R)-Globalagliatin is a highly potent glucokinase (GK) activator for the study of type 2 diabetes.</p>Formula:C28H37N3O3S3Purity:99.09% - >99.99%Color and Shape:SoildMolecular weight:559.81Tubulysin H
CAS:<p>Tubulysin H: natural, from Archangium geophyra and Angiococcus disciformis; a potent peptide disrupting tubulin, causing cell death.</p>Formula:C40H59N5O9SPurity:98%Color and Shape:SolidMolecular weight:785.99PROTAC ER Degrader-2
PAC, based on WO2017201449A1's LP2, enhances ERα degradation; used in making ADCs with PROTAC-linker, it's attached to antibodies.Formula:C89H104N12O15Purity:98%Color and Shape:SolidMolecular weight:1581.85SPDP-PEG4-NHS ester
CAS:<p>SPDP-PEG4-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C23H33N3O9S2Purity:98%Color and Shape:SolidMolecular weight:559.654'-Hydroxy-2,4-dimethoxychalcone
CAS:<p>Natural chalcone from Dragon's Blood resin with anti-malarial, anti-bacterial, anti-fungal, and anti-protozoa properties.</p>Formula:C17H16O4Purity:98.31%Color and Shape:SolidMolecular weight:284.31cIAP1 Ligand-Linker Conjugates 7
<p>cIAP1 Ligand-Linker Conjugates 7, a compound, merges an IAP ligand with a PROTAC linker for SNIPER design.</p>Formula:C55H70N6O9Purity:98%Color and Shape:SolidMolecular weight:959.18Suchilactone
CAS:<p>Suchilactone may have the potential to be developed as a treatment of Alzheimer's Disease.</p>Formula:C21H20O6Purity:98%Color and Shape:SolidMolecular weight:368.385Levorin
CAS:<p>Levorin is a polyene series antibiotic, obtained from cultures of Actinomyces levoris.</p>Formula:C59H84N2O18Purity:98%Color and Shape:SolidMolecular weight:1109.317m-PEG10-Br
<p>m-PEG10-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C21H43BrO10Purity:98%Color and Shape:SolidMolecular weight:535.468-(6-Hydroperoxy-3,7-dimethyl-2,7-octadienyloxy)psoralen
CAS:<p>8-(6-Hydroperoxy-3,7-dimethyl-2,7-octadienyloxy)psoralen is a natural product for research related to life sciences.</p>Formula:C21H22O6Purity:98%Color and Shape:SolidMolecular weight:370.4Diclofenac Acyl Glucuronide
CAS:<p>Diclofenac Acyl Glucuronide (Diclofenac glucuronide) is an intestinal metabolite that accelerates intestinal ulcers.</p>Formula:C20H19Cl2NO8Purity:95%Color and Shape:SolidMolecular weight:472.27Valeriotetrate C
CAS:Valeriotetrate C is a natural product from Valeriana jatamansi.Formula:C37H58O15Purity:98%Color and Shape:SolidMolecular weight:742.856BDS I
Potent and reversible Kv3.4 potassium channel blocker (IC50 = 47 nM); also attenuates inactivation of sodium currents by acting on Nav1.7 and Nav1.3 channels.Formula:C210H297N57O56S6Purity:98%Color and Shape:SolidMolecular weight:4708.37Flavidinin
CAS:<p>Flavidinin is a natural product for research related to life sciences. The catalog number is TN4063 and the CAS number is 83925-00-2.</p>Formula:C16H14O3Purity:98%Color and Shape:SolidMolecular weight:254.28PROTAC CDK9 degrader-6
CAS:<p>PROTAC CDK9 degrader-6 targets and degrades CDK9 isoforms via proteasome, with DC50 of 0.10μM and 0.14μM.</p>Formula:C42H49Cl2N9O8Purity:98%Color and Shape:SolidMolecular weight:878.8Tauro-β-muricholic acid sodium
CAS:<p>Tauro-β-muricholic Acid sodium is a endogenous metabolite, is a competitive and reversible antagonist of farnesoid X receptor (FXR)(IC50 of 40 μM).</p>Formula:C26H44NNaO7SPurity:98%Color and Shape:SolidMolecular weight:537.695-HT6R antagonist 1
<p>Compound 8 (5-HT6R antagonist 1), a 5-HT6R antagonist (K i : 5 nM), not only demonstrates inhibition of platelet aggregation and excellent metabolic stability</p>Formula:C17H22F2N6OPurity:98%Color and Shape:SolidMolecular weight:364.39Stevisaliosides D
<p>Stevisaliosides D (Compound 5), extracted from the roots of Stevia serrata, exhibits inhibition of PTP1B with an IC50 of 31.8 μM and has applications in</p>Formula:C35H54O16Purity:98%Color and Shape:SolidMolecular weight:730.792-Hydroxy-3,4,5,6-tetramethoxychalcone
CAS:<p>2-Hydroxy-3,4,5,6-tetramethoxychalcone is a natural product for research related to life sciences.</p>Formula:C19H20O6Purity:98%Color and Shape:SolidMolecular weight:344.364,5-Dichloroguaiacol
CAS:<p>4,5-Dichloroguaiacol is the major component of chlorinated phenol.</p>Formula:C7H6Cl2O2Color and Shape:SolidMolecular weight:193.03[Leu31,Pro34]-Neuropeptide Y(human,rat)
CAS:<p>High affinity neuropeptide Y Y1 receptor agonist (Ki = 0.39 nM). Also shows affinity for Y4 and Y5 receptors.</p>Formula:C189H284N54O56SPurity:98%Color and Shape:SolidMolecular weight:4241ω-conotoxin MoVIA
<p>ω-Conotoxin MVIIA is a potent, selective inhibitor of Ca_v2.2, exhibiting an IC_50 of 0.33 μM in the SH-SY5Y fluorimetric hCa_v2.2 assay [1].</p>Formula:C147H233N45O47S7Purity:98%Color and Shape:SolidMolecular weight:3607.15Pentetreotide
CAS:<p>Pentetreotide: Indium-labeled, for neuroendocrine tumor imaging; a somatostatin analog DTPA-Octreotide conjugate.</p>Formula:C63H87N13O19S2Purity:98%Color and Shape:SolidMolecular weight:1394.58[Pro3]-GIP (Mouse) acetate
<p>[Pro3]-GIP (Mouse) acetate is mouse [Pro3]-GIP. [Pro3]-GIP is a GIP receptor antagonist.</p>Formula:C227H346N62O66SPurity:95.31%Color and Shape:SoildMolecular weight:5028.53TCO-PEG1-Val-Cit-OH
<p>TCO-PEG1-Val-Cit-OH is a cleavable 1-unit polyethylene glycol (PEG) linker utilized in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C25H43N5O8Purity:98%Color and Shape:SolidMolecular weight:541.64Pomalidomide-PEG1-C2-N3
CAS:<p>Pomalidomide-PEG1-C2-N3: A cereblon ligand for CDK6 PROTAC degrader CP-10, with a PEG linker; has a DC50 of 2.1 nM for degrading CDK6.</p>Formula:C17H18N6O5Purity:98%Color and Shape:SolidMolecular weight:386.36m-PEG-azide (MW 5000)
<p>m-PEG-azide (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:N/A7-Hydroxy-5-methylflavon
CAS:<p>7-Hydroxy-5-methylflavon is a natural product for research related to life sciences. The catalog number is TN3233 and the CAS number is 15235-99-1.</p>Formula:C16H12O3Purity:98%Color and Shape:SolidMolecular weight:252.26Propargyl-PEG25-acid
<p>Propargyl-PEG25-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C54H104O27Purity:98%Color and Shape:SolidMolecular weight:1185.39DSPE-PEG-CH2COOH (MW 2000)
<p>DSPE-PEG-CH2COOH (MW 2000): PEG-based linker for PROTAC synthesis.</p>Purity:98%Color and Shape:SolidMolecular weight:N/ASincalide ammonium
CAS:<p>Sincalide ammonium, a CCK analog, stimulates bile release, gallbladder contraction, and sphincter relaxation, aiding in diagnoses.</p>Formula:C49H65N11O16S3Purity:98.46%Color and Shape:SolidMolecular weight:1160.3m-PEG-thiol (MW 10000)
m-PEG-thiol (MW 10000) 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/AEpipterosin L
CAS:Epipterosin L is a natural product of Cibotium, Dicksoniaceae.Formula:C15H20O4Purity:98%Color and Shape:SolidMolecular weight:264.32Barthrin
CAS:Barthrin is used as an Experimental Pesticide.Formula:C18H21ClO4Purity:98%Color and Shape:SolidMolecular weight:336.81EC-17 disodium salt
CAS:<p>EC-17: FRα-targeting fluorescent dye, disodium salt, excitation/emission at 470/520 nm.</p>Formula:C42H36N10NaO10SPurity:98%Color and Shape:SolidMolecular weight:895.86N-[2-(diethylamino)ethyl]-2-iodobenzamide
CAS:<p>N-[2-(diethylamino)ethyl]-2-iodobenzamide is a radiopharmaceutical for the scintigraphic detection of melanoma and metastases.</p>Formula:C13H19IN2OPurity:98.81%Color and Shape:SolidMolecular weight:346.21α-Glucosidase-IN-27
<p>α-Glucosidase-IN-27 (compound 8l), an α-glucosidase inhibitor with an IC50 value of 25.78 μM, demonstrates potential for research into type 2 diabetes (D2M) [1</p>Formula:C22H20N4O4SPurity:98%Color and Shape:SolidMolecular weight:436.48
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