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(2,524 products)
- Apoptosis(5,793 products)
- Cell Cycle/Checkpoint(4,452 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,826 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,792 products)
- Metabolism(9,449 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,921 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66639 products of "Inhibitors"
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Antitrypanosomal agent 16
<p>Antitrypanosomal agent 16 functions as a potent trypanocide, exhibiting an inhibitory concentration 50 (IC50) of 0.04μM against the T.</p>Purity:98%Color and Shape:Odour SolidCucurbitacin IIa 2-O-glucoside
CAS:<p>Cucurbitacin IIa 2-O-glucoside is a natural product for research related to life sciences. The catalog number is TN5995 and the CAS number is 77704-34-8.</p>Formula:C38H60O13Purity:98%Color and Shape:SolidMolecular weight:724.885(4R)-RO5263397
CAS:<p>(4R)-4-(3-fluoro-2-methylphenyl)-2-oxazolamin activates TAAR1 with 0.017 μM EC50; potential for neurological research.</p>Formula:C10H11FN2OPurity:98.21%Color and Shape:SoildMolecular weight:194.21Rutamycin
CAS:<p>Rutamycin: a macrolide antibiotic from Streptomyces rutgersensis; blocks ATPases, uncouples oxidative phosphorylation.</p>Formula:C44H72O11Purity:98%Color and Shape:SolidMolecular weight:777.049Diosbulbin C
CAS:<p>Diosbulbin C has hepatotoxicity.</p>Formula:C19H22O7Purity:98%Color and Shape:SolidMolecular weight:362.378DM3
CAS:<p>DM3, a maytansine-like compound with disulfide/thiol groups, inhibits tubulin and is the toxic agent in ADCs.</p>Formula:C37H52ClN3O10SPurity:98%Color and Shape:SolidMolecular weight:766.34Acrylate-PEG-NH2 (MW 10000)
<p>Acrylate-PEG-NH2 (MW 10000) is a polyethylene glycol (PEG)-based linker utilized in the synthesis of PROTACs[1].</p>Purity:98%Color and Shape:SolidMolecular weight:N/AFBnG-(Cys-acetamide)-CH2-PEG3-CH2-CH2-CH2-NH2
CAS:<p>FBnG-(Cys-acetamide)-CH2-PEG3-CH2-CH2-CH2-NH2 serves as a linker for AUTAC4, a compound comprising a p-fluorobenzylguanine (FBnG) unit and a phenylindole moiety</p>Formula:C27H39FN8O6SPurity:98%Color and Shape:SolidMolecular weight:622.71Isocudraniaxanthone B
CAS:<p>Isocudraniaxanthone B may have antimalarial activity.</p>Formula:C19H18O6Purity:98%Color and Shape:SolidMolecular weight:342.34CAY10640
CAS:<p>CAY10640 (sEH inhibitor-1) is a potent, orally active, water-soluble epoxide hydrolase (sEH) inhibitor that inhibits sEH in humans and mice with IC50s of 0.4</p>Formula:C17H20F3N3O3Purity:99.63%Color and Shape:SolidMolecular weight:371.3514-Benzoyl-8-O-methylaconine
CAS:<p>14-Benzoyl-8-O-methylaconine is a natural product for research related to life sciences. The catalog number is TN6117 and the CAS number is 93772-68-0.</p>Formula:C33H47NO10Purity:98%Color and Shape:SolidMolecular weight:617.736Biotin-Vitamin B12
<p>Biotin-Vitamin B12, a biotinylated form, is crucial for brain, nervous system function, and blood formation.</p>Formula:C73H102CoN16O16PSColor and Shape:SolidMolecular weight:1581.66Carboxymethyl-PEG-Carboxymethyl (MW 5000)
Carboxymethyl-PEG-Carboxymethyl (MW 5000) is a polyethylene glycol (PEG)-based linker, specifically designed for the synthesis of PROTACs [1].Purity:98%Color and Shape:SolidMolecular weight:N/ACCR2 antagonist 1
CAS:<p>CCR2 antagonist 1 is a high-affinity and long-residence-time antagonist of CCR2 (Ki: 2.4 nM).</p>Formula:C28H32BrF3N2OColor and Shape:SolidMolecular weight:549.47Lys-Bradykinin
CAS:<p>Endogenous bradykinin receptor agonist</p>Formula:C56H85N17O12Purity:98%Color and Shape:SolidMolecular weight:1188.38m-PEG8-DSPE
<p>m-PEG8-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C59H116NO17PPurity:98%Color and Shape:SolidMolecular weight:1142.52Gly-Arg-Gly-Asp-Ser
CAS:<p>Gly-Arg-Gly-Asp-Ser (GRGDS) GRGDS is a cell binding protein domain derived from the cell-binding region of fibronectin.</p>Formula:C17H30N8O9Purity:98%Color and Shape:SolidMolecular weight:490.47N1,N4-Di-p-coumaroylputrescine
CAS:<p>N1,N4-Di-p-coumaroylputrescine is a useful organic compound for research related to life sciences.</p>Formula:C22H24N2O4Color and Shape:SolidMolecular weight:380.444Hispidanin B
CAS:<p>Hispidanin B shows significant cytotoxicities against tumor cell lines SGC7901, SMMC7721, and K562, with IC50 values of 10.7, 9.8, and 13.7 uM, respectively.</p>Formula:C42H56O6Purity:98%Color and Shape:SolidMolecular weight:656.89cIAP1 Ligand-Linker Conjugates 6 hydrochloride
<p>cIAP1 Ligand-Linker Conjugates 6 hydrochloride is a compound that combines an IAP ligand for the E3 ubiquitin ligase and a PROTAC linker.</p>Formula:C39H52ClN3O9Purity:98%Color and Shape:SolidMolecular weight:742.3N-(m-PEG4)-N'-(PEG3-Mal)-Cy5
<p>The compound N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 is a PEG-based PROTAC linker utilized for the synthesis of PROTACs[1].</p>Formula:C49H67ClN4O10Purity:98%Color and Shape:SolidMolecular weight:907.533,5,7,8,3',4',5'-Heptamethoxyflavone
CAS:3,5,7,8,3',4',5'-Heptamethoxyflavone is a natural product from Murraya exotica LFormula:C22H24O9Purity:98%Color and Shape:SolidMolecular weight:432.4215-Acetoxyscirpenol
CAS:<p>15-acetoxyscirpenol: ASM that induces apoptosis, inhibits Jurkat T cell growth dose-dependently, and activates caspases other than caspase-3.</p>Formula:C17H24O6Purity:98%Color and Shape:SolidMolecular weight:324.373RS 15378
CAS:<p>RS 15378 is a gonadorelin antagonist.</p>Formula:C77H99ClN16O13Purity:98%Color and Shape:SolidMolecular weight:1492.16Oxaprotiline hydrochloride
CAS:<p>Oxaprotiline hydrochloride is an antidepressant.</p>Formula:C20H24ClNOPurity:98%Color and Shape:SolidMolecular weight:329.86Turmeronol A
CAS:<p>Turmeronol A and turmeronol B are inhibitors of soybean lipoxygenase, they inhibited soybean lipoxygenase at the IC50 values of 16 uM and 9 uM, respectively.</p>Formula:C15H20O2Purity:98%Color and Shape:SolidMolecular weight:232.32NSC89641
<p>NSC89641 demonstrates potent inhibition of MERS-CoV M^pro, achieving an IC_50 value of less than 3.5 µM.</p>Formula:C19H18N6O12Purity:98%Color and Shape:SolidMolecular weight:522.381-Methyl-2-undecyl-4(1H)-quinolone
CAS:<p>1-Methyl-2-undecyl-4(1H)-quinolone, and dihydroevocarpine should also be served as the chemical markers together with evodiamine for the quality control of</p>Formula:C21H31NOPurity:98%Color and Shape:SolidMolecular weight:313.48Xenin
CAS:<p>Xenin is a 25 amino acid peptide that has been identified in human gastric mucosa in the search for a counterpart to the amphibian octapeptide xenopsin.</p>Formula:C139H224N38O32SPurity:98%Color and Shape:SolidMolecular weight:2971.57Brevicornin
CAS:<p>Brevicornin is a natural product from Epimedium brevicornu Maxim.</p>Formula:C22H24O7Purity:98%Color and Shape:SolidMolecular weight:400.42PROTAC TG2 degrader-2
<p>PROTAC TG2 degrader-2 (compound 7) is a selective competitive degrader of Transglutaminase 2 (TG2), exhibiting a dissociation constant (Kd) greater than 100 μM.</p>Formula:C47H57N9O6SPurity:98%Color and Shape:SolidMolecular weight:876.084E-Deacetylchromolaenide 4'-O-acetate
CAS:<p>4E-Deacetylchromolaenide 4'-O-acetate is a natural product for research related to life sciences.</p>Formula:C22H28O7Purity:98%Color and Shape:SolidMolecular weight:404.45β-Solamarine
CAS:<p>Beta-Solamarine has antibacterial activity.</p>Formula:C45H73NO15Purity:98%Color and Shape:SolidMolecular weight:868.06Boc-Pip-alkyne-Ph-COOH
Boc-Pip-alkyne-Ph-COOH: PROTAC linker for ARD-266, degrades AR in prostate cancer cells; DC50: 0.2-1 nM.Formula:C19H23NO4Purity:98%Color and Shape:SolidMolecular weight:329.392-Keto Crizotinib
CAS:<p>2-Keto Crizotinib is an active lactam metabolite of crizotinib.</p>Formula:C21H20Cl2FN5O2Purity:98%Color and Shape:SolidMolecular weight:464.32[Des-Arg9]-Bradykinin acetate
CAS:<p>[Des-Arg9]-Bradykinin acetate is a selective agonist of Bradykinin B1 receptor.</p>Formula:C46H65N11O12Purity:99.05%Color and Shape:SolidMolecular weight:964.07BCN-SS-amine
CAS:<p>BCN-SS-amine is a cleavable linker vital in ADC synthesis.</p>Formula:C15H24N2O2S2Purity:98%Color and Shape:SolidMolecular weight:328.49tri-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:1916.19Enalapril
CAS:<p>Enalapril is a dicarbocyl-containing peptide and angiotensin-converting enzyme (ACE) inhibitor with antihypertensive activity.</p>Formula:C20H28N2O5Purity:99.47%Color and Shape:SolidMolecular weight:376.45LY86057
CAS:<p>LY86057 is a bioactive chemical.</p>Formula:C20H26N2O3Color and Shape:SolidMolecular weight:342.439Sirtuin modulator 2
CAS:<p>Sirtuin modulator 2 (N-(3-(imidazo[2,1-b]thiazol-6-yl)phenyl)-2-methoxybenzamide) exhibits antidiabetic, anti-inflammatory and antitumor activities.</p>Formula:C19H15N3O2SPurity:99.67%Color and Shape:SolidMolecular weight:349.41AC-264613
CAS:<p>AC-264613 is an agonist of the GPCR protease-activated receptor 2 (PAR2). AC-264613 suppresses interferon regulatory factor 5.</p>Formula:C19H18BrN3O2Purity:98%Color and Shape:SolidMolecular weight:400.28Candoxatrilat
CAS:<p>Candoxatrilat (U 73967, UK69578) is an active neutral endopeptidase inhibitor that reduces atrial natriuretic peptide degradation.</p>Formula:C20H33NO7Color and Shape:SolidMolecular weight:399.48MIDD0301
CAS:<p>MIDD0301 is a potent positive allosteric α5β3γ selective GABAA receptor (GABAAR) ligand with EC50 of 17 nM.</p>Formula:C19H13BrFN3O2Purity:98%Color and Shape:SolidMolecular weight:414.2312-Hydroxy-6-epi-albrassitriol
CAS:<p>12-Hydroxy-6-epi-albrassitriol is a natural product for research related to life sciences. The catalog number is TN2597 and the CAS number is 178330-78-4.</p>Formula:C15H26O4Purity:98%Color and Shape:SolidMolecular weight:270.36Nuclease P1
CAS:<p>Nuclease P1 cleaves single-stranded nucleic acids into 5'-mononucleotides; key in molecular biology, pharmaceuticals, and food.</p>Color and Shape:SolidDL-erythro/threo Sphinganine (d16:0)
CAS:<p>DL-erythro/threo Sphinganine (d16:0) is a sphingolipid biomarker decreased in dimethoate-exposed rats, with antimicrobial properties.</p>Formula:C16H35NO2Color and Shape:SolidMolecular weight:273.461Remdesivir de(ethylbutyl 2-aminopropanoate)
CAS:<p>Remdesivir impurity with antiviral activity; EC50: SARS-CoV/MERS-CoV 74 nM, murine hepatitis virus 30 nM. Effective against COVID-19 in vitro.</p>Formula:C18H18N5O7PColor and Shape:SolidMolecular weight:447.34Ganoderenic acid K
CAS:<p>Ganoderenic acid K, from Ganoderma lucidum, inhibits HMG-CoA reductase with an IC50 of 16.5 μM.</p>Formula:C32H44O9Color and Shape:SolidMolecular weight:572.69(+)-Geodin
CAS:<p>(+)-Geodin, a fungal metabolite, boosts fibrinolysis in BAECs (50-150 μM) and glucose uptake in rat adipocytes (1-100 μg/ml).</p>Formula:C17H12Cl2O7Color and Shape:SolidMolecular weight:399.18Tirandamycin B
<p>Tirandamycin B is a useful organic compound for research related to life sciences and the catalog number is T124560.</p>Formula:C22H27NO8Color and Shape:SolidMolecular weight:433.457ODN D-SL03
CAS:<p>ODN D-SL03, a C class CpG oligonucleotide, stimulates PBMCs, activating B cells, NK cells & monocytes, and can inhibit tumor growth.</p>Color and Shape:SolidMolecular weight:9345m-PEG24-Br
<p>m-PEG24-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C49H99BrO24Purity:98%Color and Shape:SolidMolecular weight:1152.2Isodonal
CAS:<p>Isodonal shows abilities to inhibit K562 cells camparable to that of cisplatin.</p>Formula:C22H28O7Purity:98%Color and Shape:SolidMolecular weight:404.45Cannabidiol hydroxyquinone
<p>Cannabidiol hydroxyquinone is a useful organic compound for research related to life sciences and the catalog number is T125974.</p>Formula:C21H28O3Color and Shape:SolidMolecular weight:328.452n-Undecyl-N
CAS:<p>n-Undecyl-N is a useful organic compound for research related to life sciences. The catalog number is TF0090 and the CAS number is 15178-71-9.</p>Formula:C13H29NOColor and Shape:SolidMolecular weight:215.381RE(EDANS)EVNLDAEFK(DABCYL)R
CAS:<p>RE (EDANS) EVNLDAEFK (DABCYL) R is a double-labeled peptide with EDANS and DABCYL, functioning as a fluorescent substrate for BACE1 with an emission wavelength</p>Formula:C91H129N25O25SPurity:98%Color and Shape:SolidMolecular weight:2005.22JC-D7
CAS:<p>JC-D7 is a selective fluorescent probe for specific labeling of synthetic polyP in vitro as well as endogenous polyP in living cells.</p>Formula:C28H31BrCl2N4OColor and Shape:SolidMolecular weight:590.39Nucleoprotein (396-404) (TFA)
<p>LCMV nucleoprotein (396-404) TFA is a H-2D(b) immunodominant epitope and a viral antigen model.</p>Formula:C52H72N13F3O16Purity:98%Color and Shape:SolidMolecular weight:1192.2Orotidine 5′-monophosphate trisodium
CAS:<p>Orotidine 5'-monophosphate trisodium, a pyrimidine nucleotide, is synthesized through the de novo DNA synthesis pathway by various microorganisms, including M.</p>Formula:C10H10N2Na3O11PColor and Shape:SolidMolecular weight:434.14SirReal1-O-propargyl
CAS:<p>SirReal1-O-propargyl: selective Sirt2 inhibitor, IC50 = 2.4 μM; forms PROTAC to degrade Sirt2 via cereblon binding.</p>Formula:C21H20N4O2S2Purity:98%Color and Shape:SolidMolecular weight:424.54Bromo-PEG5-phosphonic acid
CAS:<p>Bromo-PEG5-phosphonic acid serves as a PEG-based PROTAC linker for the synthesis of PROTACs[1].</p>Formula:C12H26BrO8PPurity:98%Color and Shape:SolidMolecular weight:409.21Lantanose A
CAS:<p>Lantanose A is a bioactive chemical from Lantana cumara roots.</p>Formula:C30H52O26Purity:98%Color and Shape:SolidMolecular weight:828.72Edeine D
CAS:<p>Edeine D is a bioactive chemical from Bacillus brevis Vm(4).</p>Formula:C33H58N10O9Color and Shape:SolidMolecular weight:738.888Quin C1
CAS:<p>Potent FPR2 agonist; EC50=15 nM; triggers Ca2+ in FPR2 cells; spurs neutrophil action & has anti-inflammatory effects.</p>Formula:C26H27N3O4Purity:98.6%Color and Shape:SolidMolecular weight:445.51cAC 253 acetate
<p>cAC 253 acetate (TP2135 Free base) is an amylin antagonist. cAC 253 acetate inhibits 125I-adrenomedullin binding, with an IC50 of 25 nM.</p>Formula:C128H206N42O42S2Purity:98.16% - 99.99%Color and Shape:SoildMolecular weight:3069.39Iodoacetyl-PEG4-NHS ester
CAS:<p>Iodoacetyl-PEG4-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H27IN2O9Color and Shape:SolidMolecular weight:530.312Sodium oleoyl glutamate
CAS:<p>Sodium oleoyl glutamate is a sodium salt oleoyl glutamate.</p>Formula:C23H40NNaO5Color and Shape:SolidMolecular weight:433.56Nidulin
CAS:<p>Nidulin, a depsidone, fights TB, some fungi, MRSA, and is larvicidal; cytotoxic only to MOLT-3 cells, not others; aromatase inhibitor.</p>Formula:C20H17Cl3O5Color and Shape:SolidMolecular weight:443.7Temocillin
CAS:<p>Temocillin, a semi-synthetic 6-alpha-methoxy penicillin, targets aerobic Gram-negative bacteria.</p>Formula:C16H18N2O7S2Color and Shape:SolidMolecular weight:414.45N-glycolyl-Ganglioside GM3 Mixture (ammonium salt)
CAS:<p>N-glycolyl-Ganglioside GM3(NeuGc-GM3) is a form of ganglioside GM3 that contains an N-glycolylated sialic acid (NeuGc).</p>Formula:C64H117N2O22NH4Color and Shape:SolidMolecular weight:1284.7FMF-06-098-1
CAS:<p>FMF-06-098-1 is a multitargeted depressant capable of promoting the degradation of a wide array of kinases, including AAK1, ABL2, AURKA, AURKB, BUB1B, CDC7,</p>Formula:C53H69ClN10O8S2Purity:98%Color and Shape:SolidMolecular weight:1073.765,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside
CAS:<p>5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside is a natural product for research related to life sciences.</p>Formula:C22H22O11Purity:98%Color and Shape:SolidMolecular weight:462.44-Hydroxyvertixanthone
CAS:<p>4-Hydroxyvertixanthone is a natural product for research related to life sciences. The catalog number is TN4522 and the CAS number is 85003-85-6.</p>Formula:C16H12O6Purity:98%Color and Shape:SolidMolecular weight:300.26Gomisin U
CAS:<p>Gomisin U is a natural product for research related to life sciences. The catalog number is TN4156 and the CAS number is 135095-46-4.</p>Formula:C23H30O7Purity:98%Color and Shape:SolidMolecular weight:418.48Exendin derivative 1
<p>Exendin derivative 1 is a 39 amino acid peptide.</p>Formula:C184H281N49O61SPurity:98%Color and Shape:SolidMolecular weight:4187.56Amino-PEG10-CH2-Boc
<p>Amino-PEG10-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C26H53NO12Purity:98%Color and Shape:SolidMolecular weight:571.7R-(+)-Cotinine
CAS:<p>R-(+)-Cotinine, an inactive nicotine metabolite, boosts Ach-induced current in human α7 nAChRs.</p>Formula:C10H12N2OColor and Shape:SolidMolecular weight:176.22Ganoderic acid T1
<p>Ganoderic acid T1, a derivative of Ganoderic acid T, triggers cancer cell apoptosis by boosting ROS and activating caspases.</p>Formula:C34H50O7Color and Shape:SolidMolecular weight:570.76Caprazamycin
CAS:<p>Caprazamycin is a liponucleoside antibiotic.</p>Formula:C53H87N5O22Color and Shape:SolidMolecular weight:1146.292Biotin (S)-sulfoxide
CAS:<p>Biotin (S)-sulfoxide, an inactive E. coli metabolite, is reduced to biotin by its sulfoxide reduction system.</p>Formula:C10H16N2O4SColor and Shape:SolidMolecular weight:260.31Memantine Related Compound B
CAS:<p>Memantine Related Compound B (3,5-Dimethyl-1-adamantanol) is an impurity of Memantine.</p>Formula:C12H20OPurity:≥95%Color and Shape:SolidMolecular weight:180.294''-Hydroxyisojasminin
CAS:<p>4''-Hydroxyisojasminin is a natural product for research related to life sciences. The catalog number is TN3043 and the CAS number is 135378-09-5.</p>Formula:C26H38O13Purity:98%Color and Shape:SolidMolecular weight:558.577HO-PEG-amine (MW 5000)
<p>HO-PEG-amine (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/ACatechin-7-O-xyloside
CAS:<p>C7Ox, an anti-cancer agent, triggers apoptosis in H1299 lung cancer cells through ER stress and mitochondrial damage.</p>Formula:C20H22O10Purity:98%Color and Shape:SolidMolecular weight:422.38Mtb-IN-3
<p>Mtb-IN-3 (compound 10c), a selective and potent Mycobacterium tuberculosis (Mtb) inhibitor, exhibits strong antimycobacterial activity in vitro without inducing</p>Formula:C18H12N2O4Color and Shape:SolidMolecular weight:320.3Tubulin/AKT1-IN-1
<p>Tubulin/AKT1-IN-1 (Compound D1-1) serves as an inhibitor of both tubulin polymerization and AKT pathway activation, effectively suppressing proliferation and</p>Formula:C38H34ClNO11Purity:98%Color and Shape:SolidMolecular weight:716.13FGIN-1-43
CAS:<p>FGIN-1-43 is a potent and specific ligand for the mitochondrial DBI receptor.</p>Formula:C28H36Cl2N2OPurity:99.57%Color and Shape:SolidMolecular weight:487.5RU26988
CAS:<p>RU26988 is a bioactive chemical.</p>Formula:C22H26O3Color and Shape:SolidMolecular weight:338.44Acid-PEG6-mono-methyl ester
CAS:<p>Acid-PEG6-mono-methyl ester is a polyethylene glycol (PEG)-based PROTAC linker appropriate for synthesizing PROTACs. [1]</p>Formula:C17H32O10Purity:98%Color and Shape:SolidMolecular weight:396.43BCN-PEG3-oxyamine
<p>BCN-PEG3-oxyamine is a non-cleavable three-unit polyethylene glycol linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C21H35N3O7Purity:98%Color and Shape:SolidMolecular weight:441.52Pyridoxal
CAS:<p>Pyridoxal represents an active form of vitamin B6 [1].</p>Formula:C8H9NO3Purity:99.83%Color and Shape:SolidMolecular weight:167.16Betamethasone-17-butyrate-21-propionate
CAS:<p>Betamethasone-17-butyrate-21-propionate is a topical corticosteroid and may be used in the treatment of inflammatory skin diseases.</p>Formula:C29H39FO7Purity:98%Color and Shape:SolidMolecular weight:518.61Naja Pallida Venom
<p>Naja Pallida Venom, from Red Spitting Cobra, has antifungal, anticoagulant properties and contains cytotoxin and cardiotoxin.</p>Color and Shape:SolidInfluenza virus-IN-7
CAS:<p>Influenza virus-IN-7: oral endonuclease inhibitor for flu research.</p>Formula:C29H26F2N4O7SColor and Shape:SolidMolecular weight:612.6[Des-octanoyl]-Ghrelin (rat)
CAS:<p>[Des-octanoyl]-Ghrelin (rat) is a Non-acylated, major circulating isoform of ghrelin.</p>Formula:C139H231N45O41Purity:98%Color and Shape:SolidMolecular weight:3188.6N-Nonyldeoxynojirimycin
CAS:<p>N-Nonyldeoxynojirimycin (NN-DNJ) is an inhibitor of acid α-glucosidase and α-1,6-glucosidase (IC50s = 0.42 and 8.4 μM, respectively).</p>Formula:C15H31NO4Purity:98%Color and Shape:SolidMolecular weight:289.41δ-Theraphotoxin-Hm1a toxin
<p>δ-Theraphotoxin-Hm1a is a selective NaV1.1 activator that induces pain and touch sensitivity, with potential applications in irritable bowel syndrome research [</p>Formula:C170H240N48O53S6Purity:98%Color and Shape:SolidMolecular weight:3996.4Coccineone B
CAS:<p>Coccineone B is a natural product for research related to life sciences. The catalog number is TN3685 and the CAS number is 135626-13-0.</p>Formula:C16H10O6Purity:98%Color and Shape:SolidMolecular weight:298.25Doxorubicinone
CAS:<p>Adriamycin Aglycone, also known as Doxorubicinone, is an oncolytic agent. It is a metabolite of Doxorubicin which binds to the DNA minor-groove.</p>Formula:C21H18O9Color and Shape:SolidMolecular weight:414.361,4-Epidioxybisabola-2,10-dien-9-one
CAS:1,4-Epidioxybisabola-2,10-dien-9-one is a natural product for research related to life sciences. The catalog number is TN2498 and the CAS number is 170380-69-5.Formula:C15H22O3Purity:98%Color and Shape:SolidMolecular weight:250.338JC-229
CAS:<p>JC-229 is a potent and selective TbRPA1 inhibitor that can inhibit RPA1 in Trypanosoma brucei. JC-229 can be used to study human African Trypanosomiasis (HAT).</p>Formula:C20H14Cl4N2O3SPurity:97.14%Color and Shape:SolidMolecular weight:504.21m-PEG12-2-methylacrylate
CAS:<p>Propargyl-PEG13-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Formula:C29H56O14Purity:98%Color and Shape:SolidMolecular weight:628.75SY-640
CAS:<p>SY-640, an acetamide derivative, strongly protects the liver and lessens Propionibacterium acnes and lipopolysaccharide-induced damage in mice.</p>Formula:C11H13NO3Purity:99.51% - 99.66%Color and Shape:SolidMolecular weight:207.23Paniculoside III
CAS:<p>Paniculoside III is a natural product from the metabolites of the algicolous fungus Stevia paniculata.</p>Formula:C26H38O9Purity:98%Color and Shape:SolidMolecular weight:494.57Deltorphin acetate
<p>Deltorphin acetate is a substance obtained from the skin secretions of a frog, Phyllomedusa bicolor and shows high selectivity and affinity for δ-opioid</p>Formula:C46H66N10O12S2Purity:98.93%Color and Shape:SolidMolecular weight:1015.21SYSMEHFRWGKPS
<p>SYSMEHFRWGKPS is a 13-amino acid peptide.</p>Formula:C73H102N20O20SPurity:98%Color and Shape:SolidMolecular weight:1611.81Apoptosis inducer 13
<p>Apoptosis Inducer 13 (Compound Ru4) promotes apoptosis in cancer cells while also suppressing their migration and invasion.</p>Formula:C59H54ClF6N8O4PRuPurity:98%Color and Shape:SolidMolecular weight:1220.6Cheilanthifoline
CAS:<p>Cheilanthifoline inhibits RANKL-induced osteoclastogenesis in mouse bone marrow macrophages.</p>Formula:C19H19NO4Purity:98%Color and Shape:SolidMolecular weight:325.36ZLDI-8
CAS:<p>ZLDI-8 is an inhibitor of Notch activating/cleaving enzyme ADAM-17 and inhibits the cleavage of Notch protein.</p>Formula:C24H23N3O3SPurity:98.09%Color and Shape:SolidMolecular weight:433.52Oligomycin B
CAS:<p>Oligomycin B is an antibiotic isolated from marine Streptomyces, is an eukaryotic ATP synthase inhibitor, induces apoptosis.</p>Formula:C45H72O12Purity:98%Color and Shape:SolidMolecular weight:805.05SGLT1/2-IN-2
CAS:<p>SGLT1/2-IN-2 is a chemical compound with robust dual inhibitory properties, exhibiting potent activities against SGLT1 (IC50 = 96 nM) and SGLT2 (IC50 = 1.3 nM).</p>Formula:C23H26F2O7Color and Shape:SolidMolecular weight:452.451C16 PEG-Ceramide
CAS:<p>C16 PEG-Ceramide: a PEGylated lipid for autophagy induction, cancer research delivery carrier.</p>Formula:(C2H4O)nC39H73NO6Color and Shape:SolidMolecular weight:750 (Average)IQ-R
CAS:<p>IQ-R is a novel hypoxia-sensitive fluorescent probe that consists of an indolequinone unit coupled with a rhodol fluorophore.</p>Formula:C34H28N2O7Purity:98%Color and Shape:SolidMolecular weight:576.6TNF-α (10-36), human (TFA) (144796-70-3 free base)
<p>TNF-α (10-36), human (TFA) is a peptide of human TNF-α.</p>Formula:C133H212N43O40Purity:98%Color and Shape:SolidMolecular weight:3110.36Rotigaptide
CAS:<p>Rotigaptide, modulates Cx43 for gap junctions, counteracts uncoupling, and maintains communication under stress.</p>Formula:C28H39N7O9Purity:98%Color and Shape:SolidMolecular weight:617.65Cytidine 5'-diphosphate trisodium salt
CAS:<p>CDP, a trisodium salt, helps synthesize DNA/RNA by aiding phosphoryl transfer from ATP to CMP via UMPK.</p>Formula:C9H15N3Na3O11P2Purity:99.55%Color and Shape:White Crystalline PowderMolecular weight:472.15RA VII
CAS:<p>RA VII is used as an antitumor bicyclic hexapeptide of plant origin.</p>Formula:C41H50N6O9Purity:98%Color and Shape:SolidMolecular weight:770.884CB2 PET Radioligand 1
<p>CB2 PET Radioligand 1 (compound [18F]9) is a positron emission tomography (PET) radioligand with high affinity for the human cannabinoid receptor 2 (hCB2, Ki=7.</p>Formula:C20H19F3N4OPurity:98%Color and Shape:SolidMolecular weight:388.39Cefquinome
CAS:<p>Cefquinome is a cephem antibiotic that inhibits Enterobacteriaceae (family [1]).</p>Formula:C23H24N6O5S2Purity:98%Color and Shape:SolidMolecular weight:528.6Urocortin, rat TFA (171543-83-2 free base)
<p>Urocortin, rat TFA is a neuropeptide and a potent endogenous CRFR agonist (Kis: 0.97 nM, 1.5 nM, and 13 nM for mouse CRF2β, rat CRF2α, and human CRF1).</p>Formula:C208H339N62F3O66Purity:98%Color and Shape:SolidMolecular weight:4821.28ZZL-7
CAS:<p>ZZL-7 is a rapid antidepressant targeting nNOS & SERT in DRN, crosses blood-brain barrier, with MDD research potential.</p>Formula:C11H20N2O4Purity:99.79%Color and Shape:SoildMolecular weight:244.2928-Deoxonimbolide
CAS:<p>28-Deoxonimbolide exhibits potent cytotoxic activity against HL60 leukemia cells.</p>Formula:C27H32O6Purity:98%Color and Shape:SolidMolecular weight:452.547Cucumarioside G1
CAS:<p>Cucumarioside G1 is a triterpene glycoside of holothurian from Cucumaria fraudatrix.</p>Formula:C55H86NaO25SPurity:98%Color and Shape:SolidMolecular weight:1202.32Acetylene-linker-Val-Cit-PABC-MMAE
CAS:<p>LCB14-0602: ADC's Acetylene-Val-Cit-PABC linked to MMAE, a robust tubulin inhibitor.</p>Formula:C67H106N10O16Purity:98%Color and Shape:SolidMolecular weight:1307.62BCN-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:455.55Futoenone
CAS:<p>Futoenone and a series of its derivatives have shown inhibitory activities against matrix metalloproteinases, the molecular modelings of these compounds</p>Formula:C20H20O5Purity:98%Color and Shape:SolidMolecular weight:340.37m-PEG24-DSPE
<p>m-PEG24-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C91H180NO33PPurity:98%Color and Shape:SolidMolecular weight:1847.36PYX 1
CAS:<p>PYX 1 is an effective orexigenic peptide.</p>Formula:C70H105Cl2N19O16Purity:98%Color and Shape:SolidMolecular weight:1539.61Acid-C2-PEG4-C2-NHS ester
CAS:<p>Acid-C2-PEG4-C2-NHS ester, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].</p>Formula:C18H29NO11Purity:98%Color and Shape:SolidMolecular weight:435.42NP213 TFA (942577-31-3 free base)
<p>NP213 TFA: first synthetic AMP with fast-acting anti-fungal action, disrupts fungal membranes.</p>Formula:C44H85F3N28O9Purity:98%Color and Shape:SolidMolecular weight:1207.3216-Acetoxy-7-O-acetylhorminone
CAS:<p>16-Acetoxy-7-O-acetylhorminone is a natural product of Isodon, Lamiaceae.</p>Formula:C24H32O7Purity:98%Color and Shape:SolidMolecular weight:432.51Eugenol benzoate
CAS:<p>Eugenol benzoate, a potent lipoxygenase inhibitor, has antioxidant activity.</p>Formula:C17H16O3Purity:98%Color and Shape:SolidMolecular weight:268.31Linderaspirone A
CAS:<p>Linderaspirone A shows significant activity against glucosamine-inducedinsulin resistance.</p>Formula:C34H32O10Purity:98%Color and Shape:SolidMolecular weight:600.61Massoniresinol
CAS:<p>Massoniresinol is a natural product of Illicium, Illiciaceae.</p>Formula:C20H24O8Purity:98%Color and Shape:SolidMolecular weight:392.4Desmorpholinyl Quizartinib-PEG2-COOH
CAS:<p>Desmorpholinyl Quizartinib-PEG2-COOH is a PROTAC linker for FLT-3 ITD degraders with an IC50 of 0.6 nM.</p>Formula:C30H33N5O7SColor and Shape:SolidMolecular weight:607.68Naftypramide
CAS:<p>Naftypramide is a nonsteroidal agent of anti-inflammatory.</p>Formula:C19H26N2OPurity:98%Color and Shape:SolidMolecular weight:298.42Rauvotetraphylline B
CAS:<p>Rauvotetraphylline B is a natural product from Rauvolfia tetraphylla.</p>Formula:C31H37N3O6Purity:98%Color and Shape:SolidMolecular weight:547.652BCMA72-80
CAS:<p>BCMA72-80: HLA-A2-specific peptide with high affinity; used in multiple myeloma and other BCMA+ tumor research.</p>Formula:C59H97N13O11SPurity:98%Color and Shape:SolidMolecular weight:1196.55m-PEG10-Boc
m-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H52O12Purity:98%Color and Shape:SolidMolecular weight:556.68PSI-7409
CAS:<p>PSI-7409 is the active 5'-triphosphate metabolite of Sofosbuvir (PSI-7977).</p>Formula:C10H16FN2O14P3Purity:98%Color and Shape:SolidMolecular weight:500.16m-PEG24-acid
CAS:<p>m-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C50H100O26Purity:98%Color and Shape:SolidMolecular weight:1117.318-Prenylkaempferol
CAS:<p>8-Prenylkaempferol reduces inflammation by hindering NO production, PI3K/NF-κB/IRF-3 pathways, and inhibiting IκB degradation, lessening NF-κB movement.</p>Formula:C20H18O6Purity:98%Color and Shape:SolidMolecular weight:354.35pep2-AVKI
CAS:<p>Peptide inhibits GluA2's binding to PICK1; doesn't alter GRIP/ABP binding, AMPA current, or LTD.</p>Formula:C60H93N13O17Purity:98%Color and Shape:SolidMolecular weight:1268.47Isoretronecanol
<p>Isoretronecanol is a useful organic compound for research related to life sciences and the catalog number is T124711.</p>Formula:C8H15NOColor and Shape:SolidMolecular weight:141.214cIAP1 Ligand-Linker Conjugates 15
CAS:<p>cIAP1 Ligand-Linker Conjugates 15 targets E3 ubiquitin ligase with a PROTAC linker for SNIPER development.</p>Formula:C37H47N3O8Purity:98%Color and Shape:SolidMolecular weight:661.796NLS (PKKKRKV)
CAS:<p>NLS (PKKKRKV) peptide from SV40 big T antigen boosts nuclear entry for gene transfer studies.</p>Formula:C40H78N14O8Purity:98%Color and Shape:SolidMolecular weight:883.146-Hydroxy-7-methoxydihydroligustilide
CAS:<p>6-Hydroxy-7-methoxydihydroligustilide is a natural product for research related to life sciences.</p>Formula:C13H18O4Purity:98%Color and Shape:SolidMolecular weight:238.28Gramicidin
CAS:<p>Gramicidin (Gramicidine) is an antimicrobial peptide. Gramicidin is effective against Gram-positive bacteria. Cost-effective and quality-assured.</p>Formula:C99H140N20O17Purity:97.03%Color and Shape:SolidMolecular weight:1882.33Jionoside B1
CAS:<p>Jionoside B1 is isolated from the roots of Jionoside (Gaertn.) and inhibits α-glucosidase.</p>Formula:C37H50O20Purity:99.44%Color and Shape:SolidMolecular weight:814.78Anemonin (6CI)
CAS:<p>Anemonin, a furanone dimer from Buttercups, may help manage melanocytes and osteoarthritis.</p>Formula:C10H8O4Color and Shape:SolidMolecular weight:192.17hCA/VEGFR-2-IN-2
<p>Compound 8g (hCA/VEGFR-2-IN-2) is an indolinonylbenzenesulfonamide identified as a potential dual inhibitor targeting cancer-associated isozymes hCA IX/XII and</p>Formula:C23H26N6O5SPurity:98%Color and Shape:SolidMolecular weight:498.552-Nitrobenzaldehyde
CAS:<p>2-Nitrobenzaldehyde can be used for fluorescent immunochromatographic strip test</p>Formula:C7H5NO3Color and Shape:Pale Yellow Crystalline PowderMolecular weight:151.12Compound N036-0102
<p>Compound N036-0102 is a useful organic compound for research related to life sciences and the catalog number is T131293.</p>Formula:C37H40N2O6Color and Shape:SolidMolecular weight:608.735Monochlorobimane
CAS:<p>Monochlorobimane (mBBr) is a fluorescent dye with a λex value of 380 nm and a λem value of 470 nm.Monochlorobimane can be used to measure glutathione (GSH) in</p>Formula:C10H11ClN2O2Purity:99% - 99.002%Color and Shape:SolidMolecular weight:226.66(S,R,S)-AHPC-C2-PEG4-N3
<p>VH032-C2-PEG4-N3 is a VHL ligand-based E3 ligase conjugate with a PEG4 linker for PROTACs, useful in making potent PARP1 degrader vRucaparib-TP4 (DC50: 82 nM).</p>Formula:C33H49N7O8SPurity:98%Color and Shape:SolidMolecular weight:703.85Isorhamnetin 3-sophoroside-7-rhamnoside
CAS:<p>Natural flavonol glycoside that inhibits harmful microalgae growth and affects fruit pup convergence.</p>Formula:C34H42O21Purity:98%Color and Shape:SolidMolecular weight:786.68m-PEG11-Hydrazide
<p>m-PEG11-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C24H50N2O12Purity:98%Color and Shape:SolidMolecular weight:558.66(R)-Naroparcil
CAS:<p>(R)-Naroparcil, an isomer, inhibits vessel muscle cell growth and thrombus formation.</p>Formula:C19H17NO4S2Purity:97.94%Color and Shape:SoildMolecular weight:387.47BRD7-IN-1 free base
CAS:<p>BRD7-IN-1, a BI7273 derivative, transforms into PROTAC VZ185 (targets BRD7/9 with 4.5/1.8 nM DC50s) via a VHL linker.</p>Formula:C22H26N4O3Purity:98%Color and Shape:SolidMolecular weight:394.47Cyanopeptolin 954
CAS:<p>Cyanopeptolin 954 is a chlorine-containing Microcystis aeruginosa NIVA Cya 43 chymotrypsin Inhibitor.</p>Formula:C46H63ClN8O12Purity:98%Color and Shape:SolidMolecular weight:955.5Syzalterin
CAS:<p>Syzalterin is an NO production inhibitor(IC50 of 1.87 μg/mL).</p>Formula:C17H14O5Purity:98%Color and Shape:SolidMolecular weight:298.29PROTAC STAT3 degrader-2
CAS:<p>PROTAC STAT3 degrader-2 selectively breaks down STAT3 (DC50: 3.54μM, Molm-16) with cancer research potential.</p>Formula:C59H60F2N9O13PColor and Shape:SolidMolecular weight:1172.13n-Propyl methacrylate
CAS:<p>n-Propyl methacrylate is an agent of plasticizer.</p>Formula:C7H12O2Purity:98%Color and Shape:Clear Pale Orange Liquid Physical Description Clear Pale Orange Liquid (Ntp 1992)Molecular weight:128.17OPB-111077
<p>OPB-111077 is an inhibitor of one or more signal transducers and activators of transcription (STAT) proteins.</p>Color and Shape:SolidForrestin A
CAS:<p>Forrestin A is a natural product for research related to life sciences. The catalog number is TN4072 and the CAS number is 152175-76-3.</p>Formula:C30H42O11Purity:98%Color and Shape:SolidMolecular weight:578.655Thalidomide-O-amido-PEG1-(C1-PEG)2-C2-NH2
<p>Thalidomide-PEG conjugate for E3 ligase in PROTACs; has cereblon ligand and 3-unit PEG linker.</p>Formula:C27H35F3N4O11Purity:98%Color and Shape:SolidMolecular weight:648.58Rutaretin
CAS:<p>Rutaretin is a natural product of Ruta, Rutaceae. The catalog number is TN4930 and the CAS number is 13895-92-6. Rutaretin can be used as a reference standard.</p>Formula:C14H14O5Purity:98%Color and Shape:SolidMolecular weight:262.261HS220
CAS:<p>HS220 is an inhibitor of TAK1 which plays a key role in the signaling pathways of inflammation and cell survival.</p>Formula:C18H17N3O3Purity:99.39%Color and Shape:SoildMolecular weight:323.35RLLFT-NH2
CAS:<p>TFLLR-NH2, reversed amino acid sequence control peptide, is a PAR1 selective agonist that significantly increases the nociceptive threshold.</p>Formula:C31H53N9O6Purity:98%Color and Shape:SolidMolecular weight:647.812-Bromo-1-decanal
CAS:<p>2-Bromo-1-decanal, a synthesized probe, inactivates Vibrio harveyi luciferase, with decanal slowing the effect.</p>Formula:C10H19BrOColor and Shape:SolidMolecular weight:237.15C.I. 19010
CAS:<p>C.I. 19010 is a biochemical.</p>Formula:C18H13CrN4NaO10S2Color and Shape:SolidMolecular weight:584.432-Chlorobenzene-1,3,5-triol
CAS:<p>2-Chlorobenzene-1,3,5-triol (2-Chlorophloroglucinol) is a marine derived natural products found in Rhabdonia verticillata.</p>Formula:C6H5ClO3Purity:99.54%Color and Shape:SolidMolecular weight:160.56MAL-di-EG-Val-Cit-PAB-MMAF
<p>MAL-di-EG-Val-Cit-PAB-MMAF: a compound with MMAF (blocks tubulin polymerization) linked by MAL-di-EG-Val-Cit-PAB.</p>Formula:C73H113N13O19Purity:98%Color and Shape:SolidMolecular weight:1476.75Trypanothione synthetase-IN-1
CAS:<p>Compound 1 inhibits Leishmania TryS with an IC50 of 14.8 μM using spermidine substrate.</p>Formula:C40H38F3N7O5SColor and Shape:SolidMolecular weight:785.83Cefluprenam
CAS:<p>Cefluprenam is a a cephalosporin type antibacterial agent.</p>Formula:C20H25FN8O6S2Purity:98%Color and Shape:SolidMolecular weight:556.59Niacin hydrochloride
CAS:<p>Niacin hydrochloride, a B-complex vitamin, is water-soluble, vital for NAD/NADP coenzymes, and combats pellagra with vasodilating effects.</p>Formula:C6H6ClNO2Color and Shape:SolidMolecular weight:159.57Nilgirine
CAS:<p>Nilgirine is a natural product for research related to life sciences. The catalog number is TN4658 and the CAS number is 21009-05-2.</p>Formula:C17H23NO5Purity:98%Color and Shape:SolidMolecular weight:321.373Momor-cerebroside I
CAS:<p>Momor-cerebroside I is a natural product from Sesamum indicum L.</p>Formula:C48H93NO10Purity:98%Color and Shape:SolidMolecular weight:844.25(E)-Eucomin
<p>(E)-Eucomin is a useful organic compound for research related to life sciences and the catalog number is T125545.</p>Formula:C17H14O5Color and Shape:SolidMolecular weight:298.294erythro-Guaiacylglycerol
CAS:<p>erythro-Guaiacylglycerol is a natural product of Eucommia, Eucommiaceae.</p>Formula:C10H14O5Purity:98%Color and Shape:SolidMolecular weight:214.217Obtusifolin-2-O-glucoside
CAS:<p>Obtusifolin-2-O-glucoside (compound 7), a tyrosinase inhibitor with an IC50 value of 9.2 μM, can be isolated from cassia seed [1].</p>Formula:C22H22O10Color and Shape:SolidMolecular weight:446.4CDK9-Cyclin T1 PPI-IN-1
<p>CDK9-Cyclin T1 PPI-IN-1 (Compound B19) is a selective inhibitor of the CDK9-Cyclin T1 protein-protein interaction (PPI), suppressing cell proliferation in TNBC</p>Purity:98%Color and Shape:Odour SolidUzansertib
CAS:<p>Uzansertib (INCB053914) is a potent pan-PIM kinase inhibitor with low IC50s: 0.24, 30, 0.12 nM for PIM1, 2, 3; hinders hematologic tumor growth.</p>Formula:C26H26F3N5O3Color and Shape:SolidMolecular weight:513.513,4-Dihydro-6,7-(methylenedioxy)-2(1H)-quinolinone
CAS:<p>3,4-Dihydro-6,7-(methylenedioxy)-2(1H)-quinolinone is a useful organic compound for research related to life sciences.</p>Formula:C10H9NO3Color and Shape:SolidMolecular weight:191.186USP8-IN-3
CAS:<p>USP8-IN-3 is a potent inhibitor of the deubiquitinating enzymes USP7 and USP8, with IC50 of 4.0 μM against USP8D.</p>Formula:C18H18F3N5O2SPurity:99.79%Color and Shape:SolidMolecular weight:425.43(+)-OSU 6162
CAS:<p>(+)-OSU 6162 (Piperidine, 3-[3-(methylsulfonyl)phenyl]-1-propyl-, (3R)-) is an agonist of 5-HT Receptor with anti-Alzheimer and antidepressant activities.</p>Formula:C15H23NO2SPurity:98.19%Color and Shape:SoildMolecular weight:281.41Glucagon-like peptide 1 (1-37), human TFA
<p>Human Glucagon-like peptide 1 (1-37) TFA is a potent GLP-1 receptor agonist derived from proglucagon.</p>Formula:C188H276N51F3O61Purity:98%Color and Shape:SolidMolecular weight:4283.51H-1,2,4-Triazole-3-carboxylic acid
CAS:<p>It has been granted to have property to inhibit protein isoprenyl transferases.</p>Formula:C3H3N3O2Purity:99.12% - 99.99%Color and Shape:Yellowish Crystalline PowderMolecular weight:113.07LANA-DNA-IN-2
<p>Compound 20, also known as LANA-DNA-IN-2, is an inhibitor of the interaction between latency-associated nuclear antigen (LANA) and DNA.</p>Color and Shape:Odour SolidPomalidomide-C5-Dovitinib
CAS:<p>Pomalidomide-C5-Dovitinib (compound 2) is a PROTAC that links Pomalidomide and Dovitinib via a CRBN connector, exhibiting potent antiproliferative activity in</p>Formula:C39H38FN9O6Purity:98%Color and Shape:SolidMolecular weight:747.77N-Acetyl-α-Endorphin
CAS:N-Acetyl-α-Endorphin is a chemical compound consisting of α-Endorphin that has been acetylated at the N-terminal.Formula:C79H122N18O27SPurity:98%Color and Shape:SolidMolecular weight:1787.98Byakangelicol (Biacangelicol)
<p>Byakangelicol (Biacangelicol) is a useful organic compound for research related to life sciences and the catalog number is T131613.</p>Formula:C17H16O6Color and Shape:SolidMolecular weight:316.309Bombinakinin M
CAS:<p>Potent, selective bradykinin receptor agonist 50x stronger than bradykinin, contracts guinea pig ileum muscle at EC50 4.0 nM.</p>Formula:C100H159N31O24Purity:98%Color and Shape:SolidMolecular weight:2179.55Hamaline
CAS:<p>Hamaline (9-(4-chlorobenzyl)-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole) is a substrate-selective cyclooxygenase-2 (COX-2) inhibitor.</p>Formula:C20H19ClN2OPurity:99.88%Color and Shape:SoildMolecular weight:338.833-Furfuryl 2-pyrrolecarboxylate
CAS:<p>3-Furfuryl 2-pyrrolecarboxylate, a chemical compound, is extracted from the root tuber of Pseudostellaria heterophylla.</p>Formula:C10H9NO3Purity:98%Color and Shape:SolidMolecular weight:191.18Boc-NH-PEG6-propargyl
CAS:<p>Boc-NH-PEG6-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C20H37NO8Purity:98%Color and Shape:SolidMolecular weight:419.51Pam3CSK4-Biotin
CAS:<p>Pam3CSK4-Biotin is a biotinylated derivative of Pam3CSK4, functioning as a Toll-like receptor 1/2 (TLR1/2) agonist.</p>Formula:C103H192N14O17S2Purity:98%Color and Shape:SolidMolecular weight:1962.85Transdermal Peptide Disulfide
CAS:<p>TD 1 peptide, an 11-amino acid, binds ATP1B1's C-terminus, enhancing transdermal drug delivery.</p>Formula:C40H64N14O16S2Purity:98%Color and Shape:SolidMolecular weight:1061.15Fmoc-N-PEG20-acid
CAS:<p>Fmoc-N-amido-PEG20-acid is a polyethylene glycol (PEG)-based PROTAC linker utilized for synthesizing PROTACs[1].</p>Formula:C58H97NO24Purity:98%Color and Shape:SolidMolecular weight:1192.38
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