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(2,748 products)
- Apoptosis(6,184 products)
- Cell Cycle/Checkpoint(4,807 products)
- Chromatin/Epigenetics(2,566 products)
- Cytoskeletal Signaling(1,498 products)
- DNA Damage/DNA Repair(2,898 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,961 products)
- Immunology and Inflammation(3,702 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,132 products)
- Metabolism(10,105 products)
- Microbiology/Virology(7,557 products)
- Neuroscience(10,304 products)
- Other Inhibitors(35,780 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,671 products)
- Stem Cell and Derivatives(744 products)
- Tyrosine Kinase/Adaptors(1,922 products)
- Ubiquitination(1,715 products)
Show 16 more subcategories
Found 66594 products of "Inhibitors"
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Drevogenin A
CAS:Drevogenin A is a natural product of Dregea, Asclepiadaceae.Formula:C28H42O7Purity:98%Color and Shape:SolidMolecular weight:490.637AKR1C3-IN-10
AKR1C3-IN-10 (compound 5r), a selective inhibitor of AKR1C3 with an IC50 of 51 nM, demonstrates efficacy in a prostate cancer xenograft model [1].Formula:C24H20N4O3Color and Shape:SolidMolecular weight:412.44Pleurocidin
CAS:Pleurocidin, an antibacterial peptide, originates from the skin secretions of the Winter Flounder (Pseudopleuronectes americanus) [1].Formula:C129H192N36O29Color and Shape:SolidMolecular weight:2711.1311,13-Dihydroivalin
CAS:11,13-Dihydroivalin is a natural product of Blumea, Asteraceae.Formula:C15H22O3Purity:98%Color and Shape:SolidMolecular weight:250.33Compound 0449-0116
Compound 0449-0116 is a useful organic compound for research related to life sciences and the catalog number is T131656.Color and Shape:SolidOdoratone
CAS:Odoratone: insecticide, kills mosquito larvae (Anopheles stephensi, LC50=154ppm), deters Pieris brassicae feeding.Formula:C30H48O4Purity:98%Color and Shape:SolidMolecular weight:472.7Amine-PEG-amine (MW 2000)
Amine-PEG-amine (MW 2000), a PEG-based linker, is used for PROTACs, aiding in targeted protein degradation.Purity:98%Color and Shape:SolidAI 3-27073
CAS:AI 3-27073 is a biochemical.Formula:C7H15O2PS4Color and Shape:SolidMolecular weight:290.434-hydroperoxy 2-Nonenal
CAS:4-HNE, a marker of oxidative stress, arises from oxidized ω-6 fats like linoleic acid and shows cytotoxic and genotoxic effects.Formula:C9H16O3Color and Shape:SolidMolecular weight:172.224Glisoprenin D
CAS:Glisoprenin D is a useful organic compound for research related to life sciences. The catalog number is T125390 and the CAS number is 205594-89-4.Formula:C45H84O7Color and Shape:SolidMolecular weight:737.16Deacetylnomilin
CAS:Deacetylnomilin is a useful organic compound for research related to life sciences. The catalog number is T125039 and the CAS number is 3264-90-2.Formula:C26H32O8Color and Shape:SolidMolecular weight:472.534MK-251
CAS:MK-251 is a potential bioactive agent. No further details yet.Formula:C19H23F4NO4SColor and Shape:SolidMolecular weight:437.45Meclinertant
CAS:Meclinertant: selective NTS1 antagonist, blocks Ca2+ mobilization, with anxiolytic and anti-addictive properties.Formula:C32H31ClN4O5Purity:97.51% - 99.44%Color and Shape:SolidMolecular weight:587.07Keto-itraconazole
CAS:Keto-itraconazole is a metabolite of Itraconazole.Formula:C35H36Cl2N8O5Color and Shape:SolidMolecular weight:719.62EP 171
CAS:EP 171 is a potent agonist of TP-receptors.Formula:C23H29FO5Color and Shape:SolidMolecular weight:404.47Aminooxy-PEG4-azide
CAS:Aminooxy-PEG4-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H22N4O5Purity:98%Color and Shape:SolidMolecular weight:278.31Carboxyfluorescein-PEG12-NHS
CAS:Carboxyfluorescein-PEG12-NHS: PEG-based PROTAC linker for targeted protein degradation synthesis.Formula:C52H68N2O22Purity:98%Color and Shape:SolidMolecular weight:1073.108TCO-PEG3-alcohol
TCO-PEG3-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H31NO6Purity:98%Color and Shape:SolidMolecular weight:345.433,4,4',7-Tetrahydroxyflavan
CAS:3,4,4',7-Tetrahydroxyflavan is a natural product of Toxicodendron, Anacardiaceae.Formula:C15H14O5Purity:98%Color and Shape:SolidMolecular weight:274.27Orexin 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:2899.34Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide
CAS:Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide is a bioactive chemical.Formula:C14H24BrNOColor and Shape:SolidMolecular weight:302.25Compound 0120-0020
Compound 0120-0020 is a useful organic compound for research related to life sciences and the catalog number is T131683.Formula:C19H18O11Color and Shape:SolidMolecular weight:422.342D-myo-Inositol-1,3-diphosphate (sodium salt)
CAS:D-myo-Inositol-1,3-phosphate (Ins(1,3)P) is an inositol phosphate involved in cellular signal transduction.
Formula:C6H12Na2O12P2Color and Shape:SolidMolecular weight:384.08S-Sulfo-L-cysteine sodium salt
CAS:S-Sulfo-L-cysteine sodium salt shows a weak affinity for mGluR1α and mGluR5a at high concentrations and has potential antioxidant activity.Formula:C3H6NNaO5S2Purity:99.59%Color and Shape:SolidMolecular weight:223.2TD139
CAS:TD139 is an inhaled small molecule inhibitor of galectin-3 (Gal-3) with potential anti-fibrotic activity. Cost-effective and quality-assured.Formula:C28H30F2N6O8SPurity:97.82% - 99.66%Color and Shape:SolidMolecular weight:648.64AChE/BChE-IN-13
AChE/BChE-IN-13 (compound 5j) serves as a potent dual inhibitor of both acetylcholinesterase (AChE) and butyrylcholinesterase (BChE), exhibiting half-maximalFormula:C21H18N8O7Color and Shape:SolidMolecular weight:494.426-Chloro-3-indolyl-β-D-Glucuronide CHA
CAS:6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) is a chromogenic substrate for β-glucuronidase.Formula:C20H27ClN2O7Purity:97.62%Color and Shape:Off-White To Light Yellowish Crystalline PowderMolecular weight:442.89Sempervirine methochloride
CAS:Sempervirine methochloride is a biochemical.Formula:C20H19ClN2Color and Shape:SolidMolecular weight:322.83β-catenin-IN-37
CAS:β-Catenin-IN-37 is a selective inhibitor of the protein-protein interaction between β-Catenin and T-cell factor (Tcf), known as β-catenin/Tcf PPI.Formula:C13H9N9OColor and Shape:SolidMolecular weight:307.277MMP-3 Inhibitor acetate
MMP-3 Inhibitor acetate is a cell-permeable and potent inhibitor of human MMP-3.Formula:C29H50N10O11SPurity:98%Color and Shape:SolidMolecular weight:746.83Ref: TM-T37048L
1mg175.00€5mg394.00€10mg590.00€25mg1,060.00€50mg1,591.00€100mg2,387.00€200mg3,580.00€3-O-Methylquercetin tetraacetate
CAS:Quercetin 3-O-methyl ether inhibits PDE3/4, may treat asthma and airway hyperresponsiveness.
Formula:C24H20O11Purity:98%Color and Shape:SolidMolecular weight:484.41Mipsagargin
CAS:Mipsagargin (G-202) is a new antibiotic that inhibits DNA biosynthesis.Formula:C66H100N6O27Purity:98%Color and Shape:SolidMolecular weight:1409.52Silybin B
CAS:Silybin B inhibits raloxifene glucosylation, has anti-fibrinogenic properties, scavenges radicals, and may protect against cisplatin neurotoxicity.Formula:C25H22O10Purity:99.99%Color and Shape:SolidMolecular weight:482.44Polyoxin D
CAS:Polyoxin D (Polyoxorim), a polyoxin antibiotic fungicide, effectively inhibits chitin synthetase.Formula:C17H23N5O14Color and Shape:SolidMolecular weight:521.39Benzyl 2,6-dimethoxybenzoate
Benzyl 2,6-dimethoxybenzoate is a useful organic compound for research related to life sciences and the catalog number is T125002.Formula:C16H16O4Color and Shape:SolidMolecular weight:272.3Thalidomide-5-O-C14-NH2 hydrochloride
Thalidomide-5-O-C14-NH2 hydrochloride, a cereblon ligand based on Thalidomide, facilitates the recruitment of CRBN protein.Formula:C27H40ClN3O5Color and Shape:SolidMolecular weight:522.08Peginterferon alfa-2b
CAS:Peginterferon alfa-2b (Sch 54031) is a PEGylated immunomodulator used in HIV and melanoma research.Color and Shape:SolidMalformin C
CAS:Malformin C, a fungus peptide, fights Bacillus and changes human leukemia cell cycles; less effective in cancer xenografts.Formula:C23H39N5O5S2Color and Shape:SolidMolecular weight:529.72Azido-PEG4-acrylate
CAS:Azido-PEG4-acrylate: a crosslinker with azide for Click Chemistry, acrylate for Michael addition, and PEG for water solubility.Formula:C11H19N3O5Color and Shape:SolidMolecular weight:273.29MDM2-IN-21
CAS:MDM2-IN-21 is a potent MDM2 inhibitor. MDM2-IN-21 can be used for the research of cancer.Formula:C34H40Cl2N4O2Color and Shape:SolidMolecular weight:607.625-Methoxyisolariciresinol
CAS:(+)-5-Methoxyisolariciresinol displays significant antioxidant activities, with the IC(50) value in the range of ca. 42 to 49 microg/ml.Formula:C21H26O7Purity:98%Color and Shape:SolidMolecular weight:390.43Destruxin B
CAS:Destruxin B: cyclic peptide from Metarhizium fungus, induces apoptosis in lung cancer via mitochondrial pathway.Formula:C30H51N5O7Purity:98%Color and Shape:SolidMolecular weight:593.7666α-Hydroxymedicarpin
CAS:6alpha-Hydroxymedicarpin is a natural product for research related to life sciences. The catalog number is TN3200 and the CAS number is 61135-92-0.Formula:C16H14O5Purity:98%Color and Shape:SolidMolecular weight:286.283Griselinoside
CAS:Griselinoside is a natural product of Toricellia, Toricelliaceae.Formula:C18H24O12Purity:98%Color and Shape:SolidMolecular weight:432.378Propargyl-PEG12-SH
Propargyl-PEG12-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H52O12SPurity:98%Color and Shape:SolidMolecular weight:600.76m-PEG9-azide
CAS:m-PEG9-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H39N3O9Color and Shape:SolidMolecular weight:453.533PROTAC BRD4 Degrader-3
CAS:PROTAC BRD4 Degrader-3 is an efficacious degrader of PROTAC BRD4.Formula:C55H65F2N9O9S2Purity:98%Color and Shape:SolidMolecular weight:1098.3TCO-PEG12-acid
TCO-PEG12-acid is a PROTAC connection bridge, belonging to the PEG class. TCO-PEG12-acid can be used to synthesize a series of PROTAC molecules.Formula:C36H67NO16Purity:98%Color and Shape:SolidMolecular weight:769.91WZ8040-hydroxy
WZ8040-hydroxyl, a WZ8040 derivative with extra hydroxyl, targets EGFRT790M mutations in cancer therapy.Formula:C24H25ClN6O2SColor and Shape:SolidMolecular weight:497.012,3-Indolobetulonic Acid
CAS:2,3-Indolobetulonic acid is pentacyclic triterpenoid derivative of betulonic acid and an inhibitor of α-glucosidase (IC50= 1.8 μM).1
Formula:C36H49NO2Color and Shape:SolidMolecular weight:527.7937-Acetylintermedine
CAS:7-Acetylintermedine is a hepatotoxic botanical pyrrolizidine alkaloid.Formula:C17H27NO6Color and Shape:SolidMolecular weight:341.40Cedrusin
CAS:Cedrusin shows a cytotoxic effect on A375 and HeLa cells.Formula:C19H22O6Purity:98%Color and Shape:SolidMolecular weight:346.37Grepafloxacin
CAS:Grepafloxacin, an oral fluoroquinolone antibiotic, effectively treats respiratory infections, especially Streptococcus pneumoniae.Formula:C19H22FN3O3Color and Shape:SolidMolecular weight:359.39Maceneolignan B
Maceneolignan B is a useful organic compound for research related to life sciences and the catalog number is T125684.Formula:C21H22O5Color and Shape:SolidMolecular weight:354.402Thalidomide-4-O-C11-NH2 hydrochloride
Thalidomide-4-O-C11-NH2 hydrochloride is a thalidomide-based cereblon ligand for CRBN protein recruitment.Formula:C24H34ClN3O5Color and Shape:SolidMolecular weight:480Angiotensin 1/2 (2-7)
Angiotensin I/II (2-7), a peptide fragment 2-7, induces vasoconstriction and boosts blood pressure.Formula:C37H57N11O8Purity:98%Color and Shape:SolidMolecular weight:783.92Isorhamnetin 3-glucoside-7-rhamnoside
CAS:An anti-oxidative composition containing isorhamnetin-3-glucoside-7-rhamnoside (IGR)isolated from Hippophae rhamnoides L.Formula:C28H32O16Purity:98%Color and Shape:SolidMolecular weight:624.54N3-PEG8-Phe-Lys-PABC-Gefitinib
N3-PEG8-Phe-Lys-PABC-Gefitinib is an antibody-drug conjugate (ADC) agent-linker complex exhibiting potent antitumor activity.Color and Shape:Odour SolidBDP FL-PEG5-propargyl
CAS:BDP FL-PEG5-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H38BF2N3O6Purity:98%Color and Shape:SolidMolecular weight:549.42Ilicicolin H
CAS:Ilicicolin H is a useful organic compound for research related to life sciences. The catalog number is T126118 and the CAS number is 12689-26-8.Formula:C27H31NO4Color and Shape:SolidMolecular weight:433.548PDE4 inhibitor intermediate 1
CAS:PDE4 inhibitor intermediate 1 is a PDE4 inhibitor synthesis intermediate.Formula:C21H29NO5Purity:98%Color and Shape:SolidMolecular weight:375.46Globotetraosylceramides (porcine RBC)
CAS:Globotetraosylceramides: Neutral glycosphingolipids in human red cells, receptor for Shiga toxins/pierisin-1/B19 virus, aid tooth enamel protein expression.Formula:C68H126N2O23(fortetracosanoyl)Color and Shape:SolidMolecular weight:1339.7Gomisin L2
CAS:Gomisin L2 is a natural product from Schizandra chinensis BAILL.Formula:C22H26O6Purity:98%Color and Shape:SolidMolecular weight:386.4444-Ethoxycoumarin
CAS:4-Ethoxycoumarin has antimicrobial activity.Formula:C11H10O3Purity:97.47% - 99.52%Color and Shape:SolidMolecular weight:190.2Azido-PEG8-azide
CAS:Azido-PEG8-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H36N6O8Color and Shape:SolidMolecular weight:464.52MARK4 inhibitor 2
MARK4 Inhibitor 2 is a potent inhibitor of Microtubule Affinity-Regulating Kinase 4 (MARK4), exhibiting a Kₘ of 6.3×10⁷ and an IC₅₀ of 0.82 μM.Formula:C34H30N4O3Purity:98%Color and Shape:SolidMolecular weight:542.63Amino-bis-PEG3-TCO
Amino-bis-PEG3-TCO is a three-unit cleavable polyethylene glycol (PEG) linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C43H77N5O14Purity:98%Color and Shape:SolidMolecular weight:888.1Geoside
CAS:Geoside is a natural compound isolated from stevia rebaudiana.Formula:C21H30O11Purity:98%Color and Shape:SolidMolecular weight:458.46Biotin-PEG2-C6-azide
CAS:Biotin-PEG2-C6-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTAC.Formula:C22H39N7O5SPurity:98%Color and Shape:SolidMolecular weight:513.65Methyl p-hydroxyphenyllactate
CAS:MeHPLA inhibits MCF-7 breast cancer cells and rat uterine growth, likely via type II EBS affinity.Formula:C10H12O4Purity:98%Color and Shape:SolidMolecular weight:196.2Thymol isobutyrate
CAS: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.
Formula:C14H20O2Purity:98%Color and Shape:SolidMolecular weight:220.31N33-TEG-COOH
CAS:N33-TEG-COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H19N3O6Purity:98%Color and Shape:SolidMolecular weight:277.27Aah 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:7243.04Remeisterol
CAS:Remeisterol is a biochemical.Formula:C30H50OColor and Shape:SolidMolecular weight:426.729XT-1
CAS:XT-1, an antimicrobial peptide sourced from Xenopus tropicalis skin secretions, exhibits potent activity against S.Formula:C134H227N37O31Color and Shape:SolidMolecular weight:2852.4710(S)-PAHSA
10(S)-PAHSA is a stereoisomer of 10-PAHSA , an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs).Color and Shape:SolidMal-NH-PEG12-CH2CH2COOPFP ester
CAS:Mal-NH-PEG12-CH2CH2COOPFP: PEG-based linker for PROTAC synthesis.Formula:C40H59F5N2O17Purity:98%Color and Shape:SolidMolecular weight:934.89Eupaglehnin C
CAS:Eupaglehnin C shows cytotoxic (2.19 mg/ml) against HeLa-S3.Formula:C20H26O5Purity:98%Color and Shape:SolidMolecular weight:346.423Scabioside C
CAS:Scabioside C is a natural productFormula:C41H66O13Purity:98%Color and Shape:SolidMolecular weight:766.95Fmoc-PEG5-NHS ester
CAS:Fmoc-PEG5-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C32H40N2O11Purity:98%Color and Shape:SolidMolecular weight:628.67Codrituzumab
CAS:Codrituzumab (GC3), an anti-glypican-3 hepatocellular carcinoma protein antibody, can be used in combination with sorafenib to study hepatocellular carcinoma.Purity:> 95%Color and Shape:LiquidMolecular weight:145.58 kDaEnduracidin A
CAS:Enduracidin A, a primary constituent of the antibiotic compound Enduracidin, is a polypeptide antibiotic manufactured by Streptomyces fungicides.Formula:C107H138Cl2N26O31Color and Shape:SolidMolecular weight:2355.33Protein 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:278.37Ref: TM-T67755
1mg71.00€5mg170.00€10mg250.00€25mg371.00€50mg525.00€100mg705.00€200mg954.00€1mL*10mM (DMSO)161.00€Urease-IN-9
Urease-IN-9 (Compound 1e), an urease inhibitor with an IC50 of 19.5 μM, effectively impedes the enzyme's activity [1].Color and Shape:Odour SolidCarbanilic acid, m-heptyloxy-, 2-piperidinoethyl ester, hydrochloride
CAS:Carbanilic acid, m-heptyloxy-, 2-piperidinoethyl ester, hydrochloride is a bioactive chemical.Formula:C21H35ClN2O3Color and Shape:SolidMolecular weight:398.97MC-VC-PAB-NH2
CAS:MC-VC-PAB-NH2 is a cleavable linker vital in ADC synthesis.Formula:C31H46N8O8Color and Shape:SolidMolecular weight:658.757m-PEG6-Ms
CAS:m-PEG6-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H30O9SPurity:98%Color and Shape:SolidMolecular weight:374.45PSEN1-IN-1
PSEN1-IN-1 (Compound (+)-13b) functions as an inhibitor of PSEN1, displaying potent inhibition of the PSEN1-APH1A and PSEN1-APH1B complexes with respective IC50Formula:C20H19ClF3NO3SColor and Shape:SolidMolecular weight:445.88Bromacil
CAS:Bromacil, a substituted uracil herbicide used worldwide, is not readily biodegradable and therefore has consequences to the environment.Formula:C9H13BrN2O2Color and Shape:SolidMolecular weight:261.12(-)-Chelidonine
CAS:(-)-Chelidonine is a natural product from Glaucium squamigerum KAR. et KIR.Formula:C20H19NO5Purity:98%Color and Shape:SolidMolecular weight:353.37S-MGB-234 TFA
CAS:S-MGB-234: Novel Minor Groove Binder, potential treatment for animal African trypanosomiasis, effective in mice.Formula:C34H34F6N8O8Color and Shape:SolidMolecular weight:796.67PI3K-IN-41
PI3K-IN-41 (compound 2), a photocaged PI3K inhibitor (IC50=18.92 nM) with anticancer properties, demonstrates potent PI3K inhibition following UV lightFormula:C45H39F2N5O12SPurity:98%Color and Shape:SolidMolecular weight:911.88Antibacterial agent 156
Antibacterial Agent 156 (Compound 57), a bactericidal that selectively targets C.Formula:C16H15N5O4Color and Shape:SolidMolecular weight:341.32N,N'-bis-(propargyl-PEG4)-Cy5
CAS:N,N'-bis-(propargyl-PEG4)-Cy5 (chloride) is a polyethylene glycol (PEG) based PROTAC linker suitable for synthesizing PROTACs[1].Formula:C47H63ClN2O8Purity:98%Color and Shape:SolidMolecular weight:819.47Rumbrin
CAS:Rumbrin is a cytoprotective compound produced by Auxarthron umbrinum.Formula:C20H20ClNO3Color and Shape:SolidMolecular weight:357.83Betaine Aldehyde (chloride)
CAS:Betaine aldehyde is the physiological intermediate in the oxidation of choline to betaine. This step is involved in glycine, serine, and threonine metabolism.Formula:C5H12ClNOColor and Shape:SolidMolecular weight:137.608m-PEG3-Sulfone-PEG4-propargyl
CAS:m-PEG3-Sulfone-PEG4-propargyl: A PROTAC linker for targeted protein degradation.Formula:C18H34O9SPurity:98%Color and Shape:SolidMolecular weight:426.52Dacomitinib metabolite M2
CAS:Dacomitinib metabolite M2 is also known as Dacomitinib cysteine conjugate. Dacomitinib inhibits both the wild-type (WT) EGFR and EGFR T790M.Formula:C27H32ClFN6O4SColor and Shape:SolidMolecular weight:591.1DOTA-CXCR4-L
DOTA-CXCR4-L, a peptide targeting the CXCR4 receptor, is utilized in cancer research, notably in the contexts of glioblastoma and triple-negative breast cancerFormula:C58H78N16O14Purity:98%Color and Shape:SolidMolecular weight:1223.34
