Cancer Research Antibodies
Cancer research antibodies are specialized immunoglobulins that target specific cancer biomarkers or proteins involved in tumor growth, metastasis, and cell cycle regulation. These antibodies are critical for identifying and studying cancer cells, enabling researchers to develop new diagnostic and therapeutic strategies. At CymitQuimica, we provide a broad array of high-specificity cancer research antibodies to support your oncology investigations, from early detection to therapy development.
Found 3609 products of "Cancer Research Antibodies"
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Irigenin
CAS:<p>Irigenin mediates its antimetastatic effect by specifically and selectively blocking the α9β1 and α4β1 integrin binding sites on the C-C loop of the Extra</p>Formula:C18H16O8Purity:99.50% - 99.85%Color and Shape:SolidMolecular weight:360.315'-Methylthioadenosine
CAS:<p>5'-Methylthioadenosine (Methylthioadenosine) is produced from S-adenosylmethionine and behaves as a powful inhibitory product.</p>Formula:C11H15N5O3SPurity:99.32% - 99.34%Color and Shape:SolidMolecular weight:297.33DDO-5936
CAS:<p>DDO-5936 is a potent and specific HSP90-Cdc37 PPI inhibitor.</p>Formula:C25H29N5O4SPurity:99.81%Color and Shape:SolidMolecular weight:495.596-Methoxydihydrosanguinarine
CAS:<p>6-Methoxydihydrosanguinarine: cytotoxic to MCF-7/SF-268 cells, IC50 of 0.61/0.54 μM; fights MRSA, MIC 1.9-3.9 μg/ml.</p>Formula:C21H17NO5Purity:99.32% - 99.81%Color and Shape:SolidMolecular weight:363.36PF-562271 hydrochloride
CAS:<p>PF-562271 hydrochloride (PF-562271 HCl) is a potent, ATP-competitive, reversible inhibitor of FAK with IC50 of 1.5 nM, ~10-fold less potent for Pyk2 than FAK.</p>Formula:C21H20F3N7O3SHClPurity:97.08%Color and Shape:SolidMolecular weight:543.95GOT1 inhibitor-1
CAS:<p>GOT1 inhibitor-1 (GOT1 inhibitor 2c) is a novel, potent and non-covalent inhibitor of glutamate oxaloacetate transaminase 1 (GOT1) with an IC50 of 8.2 uM.</p>Formula:C19H19ClN4OPurity:99.70%Color and Shape:SolidMolecular weight:354.83Naphthol AS-E
CAS:<p>Naphthol AS-E (nAS-E) is an the KIX-KID interaction and CREB-mediated gene transcription inhibitor.</p>Formula:C17H12ClNO2Purity:99.33%Color and Shape:Grey Solid PowderMolecular weight:297.74LM10
CAS:<p>TDO inhibitor; IC50: human 0.62 μM, mouse 2 μM; selective over IDO, MAOs; hinders TDO+ tumor growth in mice; orally active.</p>Formula:C11H8FN5Purity:98.78% - 99.94%Color and Shape:SolidMolecular weight:229.21XL177A
CAS:<p>XL177A is a selective irreversible USP7 inhibitor(IC50 : 0.34 nM). XL177A elicits cancer cell killing through a p53-dependent mechanism.</p>Formula:C48H57ClN8O5Purity:98.75%Color and Shape:SolidMolecular weight:861.47USL311
CAS:<p>USL311 blocks CXCR4/SDF-1 interaction, inhibits tumor cell growth and migration.</p>Formula:C24H34N6OPurity:98.46% - 99.56%Color and Shape:SolidMolecular weight:422.57PF-9363
CAS:<p>PF-9363 (CTX-3648) is a potent and high selective KAT6A/KAT6B inhibitor. PF-9363 can be used for the research of cancer.</p>Formula:C20H20N4O6SPurity:99.03% - 99.7%Color and Shape:SolidMolecular weight:444.46BSJ-4-116
CAS:<p>BSJ-4-116: potent, selective CDK12 PROTAC, IC50 = 6 nM; downregulates DDR genes, induces premature transcription termination.</p>Formula:C40H49ClN8O8SPurity:99.09%Color and Shape:SolidMolecular weight:837.38Schisandrin C
CAS:<p>Schisandrin C (Wuweizisu-C) is a phytochemical lignan isolated from Schizandra chinensis Baill; shows anticancer-effects in human leukemia U937 cells.</p>Formula:C22H24O6Purity:99.44% - 99.56%Color and Shape:SolidMolecular weight:384.42CLP-3094
CAS:<p>CLP-3094 (2-([2-(4-CHLOROPHENOXY)ETHYL]THIO)-1H-BE) is a potent androgen receptor BF3 (binding function 3) inhibitor.</p>Formula:C15H13ClN2OSPurity:99.84%Color and Shape:SolidMolecular weight:304.79UC2288
CAS:<p>UC2288, a Sorafenib-based p21 attenuator, reduces p21 levels without affecting its stability.</p>Formula:C20H18ClF6N3O2Purity:99.75%Color and Shape:SolidMolecular weight:481.82(E/Z)-GO289
CAS:<p>(E/Z)-GO289, which strongly lengthened circadian period, is a potent and selective inhibitor of CK2.</p>Formula:C17H15BrN4O2SPurity:98.1%Color and Shape:SolidMolecular weight:419.3Cephalomannine
CAS:<p>Cephalomannine (Baccatin III) is a taxol derivative obtained from Taxus yunnanensis with antitumor activity.</p>Formula:C45H53NO14Purity:98.77% - 99.75%Color and Shape:SolidMolecular weight:831.9TAK-960
CAS:<p>TAK-960 is an orally bioavailable, selective inhibitor of Plks with IC50 values of 0.8, 16.9, and 50.2 nM for Plk1, Plk2, and Plk3, respectively.</p>Formula:C27H34F3N7O3Purity:97.06%Color and Shape:SolidMolecular weight:561.6Takinib
CAS:<p>Takinib (EDHS-206) is a specific and effective TAK1 inhibitor(IC50= 9.5 nM).</p>Formula:C18H18N4O2Purity:98.29% - 99.35%Color and Shape:SolidMolecular weight:322.36NAE-IN-M22
CAS:<p>NAE-IN-M22: Selective, potent NEDD8 enzyme inhibitor; blocks cancer cell growth; induces apoptosis in A549 cells; effective in vivo.</p>Formula:C20H24Cl2N2Purity:97.65%Color and Shape:SolidMolecular weight:363.32Scoulerine
CAS:<p>Scoulerine is an inhibitor of ß-site amyloid precursor protein cleaving enzyme 1(BACE1).</p>Formula:C19H21NO4Purity:98.62%Color and Shape:SolidMolecular weight:327.37XMD8-92
CAS:<p>XMD8-92 is an effective and specific BMK1/ERK5 inhibitor (Kd: 80 nM).</p>Formula:C26H30N6O3Purity:98.21%Color and Shape:SolidMolecular weight:474.55Elesclomol
CAS:<p>Elesclomol (STA-4783) is an oxidative stress inducer and a highly lipophilic copper ion carrier.</p>Formula:C19H20N4O2S2Purity:97.17% - 99.51%Color and Shape:SolidMolecular weight:400.52Eniluracil
CAS:<p>Eniluracil (GW776C85), oral DPD inhibitor, boosts 5-FU bioavailability to 100%, ensures even absorption & predictable toxicity.</p>Formula:C6H4N2O2Purity:99.91%Color and Shape:SolidMolecular weight:136.11G5-7
CAS:<p>G5-7 is an oral JAK2 inhibitor targeting EGFR/STAT3 phosphorylation with potential for glioma research.</p>Formula:C22H19F2NO3Purity:97.3%Color and Shape:SolidMolecular weight:383.39KA2507
CAS:<p>KA2507 is a potent and selective HDAC6 inibitor with an IC50 of 2.5nM.</p>Formula:C16H14N6O2Purity:99.03%Color and Shape:SolidMolecular weight:322.32Goserelin acetate
CAS:<p>Goserelin acetate (Fertilan) is a synthetic long-acting agonist of gonadotropin-releasing hormone, used in treatments of cancer.</p>Formula:C61H88N18O16Purity:99.77% - >99.99%Color and Shape:White Crystalline PowderMolecular weight:1329.46BMS-265246
CAS:<p>BMS-265246 is a potent and selective CDK1/2 inhibitor.</p>Formula:C18H17F2N3O2Purity:99.25% - 99.57%Color and Shape:SolidMolecular weight:345.34α-Linolenic acid
CAS:<p>α-Linolenic Acid (ALA) is an essential fatty acid. α-Linolenic acid improves memory, inhibits thrombosis, and lowers blood lipids. Cost-effective and quality-assured.</p>Formula:C18H30O2Purity:97.05% - 99.81%Color and Shape:Physical Description Clear Colorless Liquid (Ntp 1992)Molecular weight:278.43YL-109
CAS:<p>YL-109, a novel anticancer agent, can inhibit breast Y cell growth and invasiveness in vitro and in vivo.</p>Formula:C14H11NO2SPurity:99.77% - ≥95%Color and Shape:SolidMolecular weight:257.31(-)-Oxypeucedanin hydrate
CAS:<p>(-)-Oxypeucedanin hydrate is a furanocoumarin. It has a role as a metabolite.</p>Formula:C16H16O6Purity:≥95%Color and Shape:SolidMolecular weight:304.29AZ9482
CAS:<p>AZ9482, a potent PARP inhibitor with 2-piperazinyl-3-cyano-pyridine linkage, causes centrosome declustering in HeLa cells with an EC50 < 18 nM.</p>Formula:C26H22N6O2Purity:99.18% - 99.86%Color and Shape:SolidMolecular weight:450.49Piribedil
CAS:Piribedil (Trivastan) is a dopamine D2 agonist, used in the treatment of Parkinson's disease.Formula:C16H18N4O2Purity:99.79% - 99.82%Color and Shape:SolidMolecular weight:298.34Ibuprofen Lysine
CAS:<p>Ibuprofen Lysine (Neoprofen) is a non-steroidal anti-inflammatory drug.</p>Formula:C19H32N2O4Purity:99.26%Color and Shape:CoaMolecular weight:352.47JMJD7-IN-1
CAS:<p>JMJD7-IN-1 (Benzoic acid, 2,4-dichloro-, 5-nitro-8-quinolinyl ester) is a potent JMJD7 inhibitor, with an IC50 of 6.62 μM.</p>Formula:C16H8Cl2N2O4Purity:99.66%Color and Shape:SolidMolecular weight:363.15Raddeanin A
CAS:<p>Raddeanin A is a natural triterpenoid saponin from Cyperus japonicus that inhibits histone deacetylase.Cost-effective and quality-assured.</p>Formula:C47H76O16Purity:98% - 99.94%Color and Shape:SolidMolecular weight:897.1LYN-1604
CAS:<p>LYN-1604 is a novel activator of ULK1, inducing cell death involved in ATF3, RAD21, and caspase3, accompanied by autophagy and apoptosis.</p>Formula:C33H43Cl2N3O2Purity:98%Color and Shape:SolidMolecular weight:584.62PU-H54
CAS:<p>PU-H54 is a purine-derived Grp94 inhibitor targeting the S2 subpocket's unique binding region.</p>Formula:C18H19N5SPurity:99.13%Color and Shape:SolidMolecular weight:337.44SP-141
CAS:<p>SP 141 is a MDM2 inhibitor.SP-141 promotes MDM2 auto-ubiquitination and degradation, with anticancer activity.</p>Formula:C22H16N2OPurity:98.01%Color and Shape:SolidMolecular weight:324.38Paederosidic acid
CAS:<p>Paederosidic acid shows anti-tumor, anticonvulsant, and sedative properties, may treat epilepsy by modulating brain GABA and glutamate levels.</p>Formula:C18H24O12SPurity:98% - 99.56%Color and Shape:SolidMolecular weight:464.44PHPS1
CAS:PHPS1 blocks Shp2, halts Shp2-E76K-induced Erk1/2 activation, and stops tumor cell growth.Formula:C21H15N5O6SPurity:99.08%Color and Shape:SolidMolecular weight:465.44Azido-PEG11-alcohol
CAS:<p>Azido-PEG11-alcohol is a PEG-based PROTAC linker that can be used in PROTAC synthesis.</p>Formula:C22H45N3O11Purity:95.22%Color and Shape:SolidMolecular weight:527.61GW779439X
CAS:GW779439X is an inhibitor of CDK.Formula:C22H21F3N8Purity:97.87%Color and Shape:SolidMolecular weight:454.45Niraparib
CAS:<p>Niraparib (MK-4827) inhibits PARP1/PARP2 (IC50: 3.8/2.1 nM), effective on BRCA mutant cancers, 330x less effective on PARP3, V-PARP, Tank1.</p>Formula:C19H20N4OPurity:98% - 99.91%Color and Shape:SolidMolecular weight:320.39Niraparib tosylate
CAS:<p>Niraparib tosylate (MK-4827 (tosylate))(with IC50 of 3.8 nM/2.1 nM) is a selective PARP1/PARP2 inhibitor.</p>Formula:C19H20N4O·C7H8O3SPurity:99.34% - 99.87%Color and Shape:SolidMolecular weight:492.59Carbidopa
CAS:<p>Carbidopa (Lodosyn) is an aromatic-L-amino-acid decarboxylase inhibitor (IC50: 29±2 μM).</p>Formula:C10H14N2O4Purity:98.01% - ≥98%Color and Shape:SolidMolecular weight:226.23BAY-876
CAS:<p>BAY-876 is a selective and orally GLUT1 inhibitor. BAY-876 inhibits glycolytic metabolism and exhibits antitumor activity. Cost-effective and quality-assured.</p>Formula:C24H16F4N6O2Purity:98.61% - 99.78%Color and Shape:SolidMolecular weight:496.42RBN012759
CAS:RBN012759 inhibits PARP14 protein and is more than 300-fold selective over all PARP family members.Cost-effective and quality-assured.Formula:C19H23FN2O3SPurity:98.87% - 99.96%Color and Shape:SolidMolecular weight:378.46sulfopin
CAS:<p>Sulfopin is a highly selective covalent inhibitor of Pin1 with an apparent Ki of 17nM. Sulfopin blocks Myc-driven tumors in vivo.</p>Formula:C11H20ClNO3SPurity:99.53% - 99.99%Color and Shape:SolidMolecular weight:281.8
