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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,901 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,153 products)
- Metabolism(10,140 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,405 products)
- Other Inhibitors(35,850 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
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Found 66518 products of "Inhibitors"
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Bz-(Me)Tz-NHS
CAS:Bz-(Me)Tz-NHS is an aliphatic compound containing a methyltetrazine moiety, which is selective and allows the synthesis of a wide range of active molecules.Formula:C19H20N6O5Purity:97.48%Color and Shape:SoildMolecular weight:412.44-Epi-isoinuviscolide
CAS:4-Epi-isoinuviscolide is a natural product of Inula, Asteraceae.Formula:C15H20O3Purity:98%Color and Shape:SolidMolecular weight:248.32Lithocholic acid 3-sulfate disodium
CAS:Lithocholic acid 3-sulfate disodium (Sulfolithocholic acid disodium) acts as a RORgammat ligand, inhibits Th17 cell differentiation, and induces cellular damageFormula:C24H38Na2O6SPurity:99.95%Color and Shape:SolidMolecular weight:500.6Qianhucoumarin A
CAS:Qianhucoumarin A is a natural product of Peucedanum, Apiaceae.Formula:C19H20O6Purity:98%Color and Shape:SolidMolecular weight:344.36Hydroxytacrine maleate
CAS:Hydroxytacrine maleate (Velnacrine maleate) is a cholinesterase inhibitor used in the study of Alzheimer's type dementia (SDAT).Formula:C17H18N2O5Purity:98.84%Color and Shape:SolidMolecular weight:330.34Kukoamine B mesylate
CAS:Kukoamine B mesylate is a novel cationic alkaloid derived from dicotyledonous bark with antioxidant activity for the study of acute inflammation and diabetes.Formula:C29H46N4O9SPurity:99.62%Color and Shape:SoildMolecular weight:626.76Linoleic Acid Amide
CAS:Linoleic Acid Amide (Linoleamide) is derived from linoleic acid and regulates Ca2+ flux by inhibiting the sarco/endoplasmic reticulum Ca2+-ATPase.
Formula:C18H33NOPurity:98%Color and Shape:SolidMolecular weight:279.46LSD1-IN-30
CAS:LSD1-IN-30 is a lysine-specific demethylase 1 (LSD1) inhibitor with anticancer activity for the study of small cell lung cancer and acute myeloid leukemia.Formula:C15H14N2O3Purity:98.42%Color and Shape:SoildMolecular weight:270.28Phe-Met-Arg-Phe amide trifluoroacetate
CAS:Phe-met-arg-phe amide trifluoroacetate is an activator of K+ current with an ED50 of 23nm on the fundus nerve.Formula:C33H44F6N8O8SPurity:98%Color and Shape:SolidMolecular weight:826.81Phenylalanylalanine
CAS:Phenylalanylalanine (H-Phe-Ala-OH) is a dipeptide made from phenylalanine and alanine, formed by partial protein digestion.
Formula:C12H16N2O3Purity:99.56%Color and Shape:SolidMolecular weight:236.27IMMH 010 maleate
CAS:IMMH 010 maleate (YPD-30 maleate) is a programmed cell death ligand 1 inhibitor used in the study of neurological disorders and advanced malignant solid tumors.Formula:C36H36BrClN2O9Color and Shape:SoildMolecular weight:756.04KSK94 FA
KSK94 FA is a potent histamine H3 receptor antagonist that inhibits H3 receptors and is used in the study of neuropathic pain and obesity.Formula:C26H28N4O3Purity:97.51%Color and Shape:SoildMolecular weight:444.53NSC243928 mesylate
CAS:NSC243928 mesylate binds to human lymphocyte antigen 6 (LY6), a cell growth inhibitor with anticancer activity.Formula:C23H25N3O6S2Purity:99.39%Color and Shape:SolidMolecular weight:503.59Arisantetralone B
CAS:Arisantetralone B is a natural product for research related to life sciences. The catalog number is TN6632 and the CAS number is 1161947-96-1.Formula:C20H22O5Purity:98%Color and Shape:SolidMolecular weight:342.39N-(Azido-PEG3)-N-Fluorescein-PEG3-acid
CAS:N-(Azido-PEG3)-N-Fluorescein-PEG3-acid is a PEGylated PROTAC linker incorporating azide, fluorescein, and carboxylic acid functional groups.Formula:C38H45N5O13SPurity:98%Color and Shape:SolidMolecular weight:811.86N-Me-N-bis(PEG4-acid)
CAS:N-Me-N-bis(PEG4-acid) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H45NO12Purity:98%Color and Shape:SolidMolecular weight:527.6Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside
CAS:Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside (Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside)
Formula:C36H36O18Purity:98.1%Color and Shape:SolidMolecular weight:756.66Z-Asp-CH2-DCB
CAS:Z-Asp-CH2-DCB is an irreversible inhibitor of broad spectrum caspase.Formula:C20H17Cl2NO7Purity:99.08%Color and Shape:SolidMolecular weight:454.26Neohesperidose
CAS:Neohesperidose is a natural product isolated from species of typha.Formula:C12H22O10Purity:98%Color and Shape:SolidMolecular weight:326.3O-Methylmurrayamine A
CAS:O-Methylmurrayamine A is a natural product for research related to life sciences. The catalog number is TN6225 and the CAS number is 134779-20-7.Formula:C19H19NO2Purity:98%Color and Shape:SolidMolecular weight:293.365,6-dihydro-5-Fluorouracil
CAS:5,6-dihydro-5-Fluorouracil (5-FUH2) is an inactive metabolite of 5-FU and can be used for the study of organismal metabolism.Formula:C4H5FN2O2Color and Shape:SolidMolecular weight:132.09[pThr3]-CDK5 Substrate
CAS:[pThr3]-CDK5 Substrate is an effective Phospho-Thr3CDK5 Substrate.[pThr3]-CDK5 Substrate is phosphorylated by CDK5 with a Km value of 6 µM[1].Formula:C53H100N15O15PPurity:98%Color and Shape:SolidMolecular weight:1218.43UCM-13207
CAS:UCM-13207 is a specific ICMT inhibitor that improves progeria.Formula:C24H32N2O2Purity:99.83%Color and Shape:SoildMolecular weight:380.523-Hydroxy-4',5-dimethoxystilbene
CAS:3-Hydroxy-4',5-dimethoxystilbene is a natural product of Dracaena, Liliaceae.Formula:C16H16O3Purity:98%Color and Shape:SolidMolecular weight:256.3Eucannabinolide
CAS:Eucannabinolide exhibits in vivo antileukemic activity.Formula:C22H28O8Purity:98%Color and Shape:SolidMolecular weight:420.45Adoxosidic acid
CAS:Adoxosidic acid is a natural product from Cistanche tubulosa (Schenk) R. Wight.Formula:C16H24O10Purity:98%Color and Shape:SolidMolecular weight:376.358Azothoate
CAS:Azothoate is an insecticide agent.Formula:C14H14ClN2O3PSPurity:98%Color and Shape:SolidMolecular weight:356.76Methyl α-eleostearate
CAS:α-ESA, a plant oil fatty acid, dominates bitter gourd/tung oils, converts to CLA in rats, may inhibit tumor growth, and impacts cancer cells.Formula:C19H32O2Color and Shape:SolidMolecular weight:292.463AUTAC1
CAS:AUTAC1 is a MetAP2-targeted autophagy-mediated degradator (AUTAC) that degrades MetAP2 and FKBP12 proteins and can be used to synthesize PROTAC.Formula:C44H63FN8O11SPurity:99.45% - 99.45%Color and Shape:SolidMolecular weight:931.08ATPase-IN-3
CAS:ATPase-IN-3 is an ATPase (ATPase) inhibitor that can be used in the study of metabolism-related diseases.Formula:C10H6N2O3S2Purity:97.76%Color and Shape:SoildMolecular weight:266.3DLIN-MC4-DMA
CAS:DLIN-MC4-DMA is a lipid membrane and is a potential nucleic acid carrier.Formula:C44H81NO2Purity:99.27%Color and Shape:SoildMolecular weight:656.12Nonoxynol-9
CAS:Nonoxynol-9 is an inhibitor of human epidermal growth factor receptor-2 (HER2). It is also used as a surfactant and functions as a spermatocide.Formula:C33H60O10Purity:98%Color and Shape:Yellow LiquidMolecular weight:616.82Azido-PEG4-(CH2)3OH
CAS:Azido-PEG4-(CH2)3OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H23N3O5Color and Shape:SolidMolecular weight:277.32Eflornithine
CAS:Eflornithine blocks ornithine decarboxylase, treating African trypanosomiasis and female facial hair.Formula:C6H12F2N2O2Purity:99.44% - 99.84%Color and Shape:SolidMolecular weight:182.17SNIPER(ABL)-058
CAS:SNIPER(ABL)-058, a compound that links Imatinib (ABL inhibitor) with a derivative of LCL161 (IAP ligand) through a linker, effectively decreases BCR-ABL proteinFormula:C62H75N11O9SPurity:98%Color and Shape:SolidMolecular weight:1150.39Carvacrol methyl ether
CAS:Carvacrol methyl ether is derived from plant volatile oil and exhibits antibacterial activity.Formula:C11H16OPurity:99.86%Color and Shape:SolidMolecular weight:164.24D-Ribose 5-phosphate disodium dihydrate
CAS:D-Ribose 5-phosphate disodium dihydrate is a key intermediate and end product in both PPP branches, vital for nucleotide and nucleic acid synthesis.Formula:C5H13Na2O10PPurity:99% - 99%Color and Shape:SolidMolecular weight:310.1CKK-E12
CAS:CKK-E12 is an ionizable lipid for RNA delivery via lipid nanoparticles, with high liver cell selectivity in vivo.Formula:C60H120N4O6Purity:96.47%Color and Shape:SolidMolecular weight:993.62PROTAC RIPK degrader-6
CAS:PROTAC RIPK degrader-6 (example 1) is a PROTAC designed for the targeted degradation of RIP Kinase, featuring a RIP2 kinase inhibitor connected through a linkerFormula:C43H48N6O11S2Color and Shape:SolidMolecular weight:889.01PP-C8
PP-C8: PROTAC CDK12-Cyclin K degrader with DC50s 416/412 nM; synergizes with PARP inhibitor against TNBC.Formula:C43H51FN12O7Color and Shape:SolidMolecular weight:866.94dTAG-47
CAS:dTAG-47 targets FKBP12 F36V for protein degradation, useful in basal-like breast cancer research.Formula:C59H73N5O14Color and Shape:SolidMolecular weight:1076.24dBET23
CAS:dBET23 is a BRD4 degrader.Formula:C43H45ClN8O9SColor and Shape:SolidMolecular weight:885.38Hosenkoside K
CAS:Hosenkoside K ((+)-Hosenkoside K) is a baccharane glycoside found in the seeds of impatiens balsamina.Formula:C54H92O25Purity:98.83% - 99.92%Color and Shape:SolidMolecular weight:1141.29DB1113
CAS:DB1113 is a bifunctional kinase degrader, targeting ABL1, ABL2, CDK4, MAPKs, and more for disease research.Formula:C59H68F3N13O6SColor and Shape:SolidMolecular weight:1144.31Inaperisone
CAS:Inaperisone: a novel muscle relaxant that indirectly inhibits voiding reflex via brainstem GABAB receptors.Formula:C16H23NOPurity:98.83%Color and Shape:SolidMolecular weight:245.36HDAC6 degrader-3
CAS:HDAC6 degrader-3: potent, selective, degrades HDAC6 at 19.4 nM, weakens HDAC1 at 0.647 μM, induces α-tubulin hyperacetylation.Formula:C41H41F4N7O11Color and Shape:SolidMolecular weight:883.8Coronarin B
CAS:Coronarin B has cytotoxic activity, it also has modest antiplasmodial activity.Formula:C20H30O4Purity:98%Color and Shape:SolidMolecular weight:334.45XL01126
XL01126 degrades LRRK2 (DC50: 14 nM G2019S, 32 nM WT), crosses the blood-brain barrier, aiding Parkinson's studies.Formula:C50H64ClFN10O6S2Color and Shape:SolidMolecular weight:1019.69AT6
CAS:AT6 is a PROTAC AT1 analog which is a highly selective bromodomain (Brd4) degrader.Formula:C48H58ClN9O7S3Purity:98%Color and Shape:SolidMolecular weight:1004.68PROTAC BET Degrader-10
CAS:PROTAC BET Degrader-10 targets and degrades BRD4 with a DC50 of 49 nM, using Cereblon ligands.Formula:C39H39ClN8O6SColor and Shape:SolidMolecular weight:783.3Ref: TM-T39374
5mg225.00€10mg359.00€25mg672.00€50mg999.00€100mg1,485.00€200mgTo inquire500mgTo inquire1mL*10mM (DMSO)309.00€PROTAC BET Degrader-1
CAS:PROTAC BET Degrader-1 is a potent degrader of BET based on PROTAC.Formula:C44H45N11O9Purity:98%Color and Shape:SolidMolecular weight:871.9Plastoquinone
CAS:Plastoquinone, a polyunsaturated quinone, aids photosynthesis in plants by transferring electrons in the energy conversion process.Formula:C53H80O2Color and Shape:SolidMolecular weight:749.20Direct Black 38
CAS:Direct Black 38 (Chlorazol Black E) is a black azo dye that is genotoxic and induces unplanned DNA synthesis in rat liver and bone marrow micronuclei.Formula:C34H25N9Na2O7S2Purity:98%Color and Shape:Grey-Black Powder Physical Description Gray-Black Microcrystals Or Black Powder (Ntp 1992)Molecular weight:781.73INY-03-041 trihydrochloride
INY-03-041 trihydrochloride: potent, selective PROTAC AKT degrader; combines Ipatasertib and Lenalidomide; IC50s: AKT1 (2.0 nM), AKT2 (6.8 nM), AKT3 (3.5 nM).Formula:C44H59Cl4N7O5Color and Shape:SolidMolecular weight:907.8PROTAC ERRα Degrader-3
CAS:PROTAC ERRα Degrader-3 is a highly effective and selective von Hippel-Lindau-based ligand that efficiently degrades the ERRα protein.Formula:C47H50F6N6O7SColor and Shape:SolidMolecular weight:957.0NJH-2-056
NJH-2-056: DUBTAC connecting OTUB1 with CFTR aid lumacaftor for cystic fibrosis study.Formula:C41H40F2N6O8Color and Shape:SolidMolecular weight:782.79Olivetol Dimethyl Ether
CAS:Olivetol Dimethyl Ether is a monoacylglycerol with analgesic activity and potential anti-inflammatory activity that inhibits fatty acid synthesis.Formula:C13H20O2Purity:98.29%Color and Shape:SolidMolecular weight:208.3BMS-502
CAS:BMS-502 is a potent dual inhibitor of diacylglycerol kinase α and ζ that induces immune responses and blocks intracellular checkpoint signaling in T cellsFormula:C27H22F2N6O3Purity:99.78%Color and Shape:SoildMolecular weight:516.5Isohyenanchin
CAS:Isohyenanchin is the potent antagonist of RDLac homo-oligomers, it is also a weak antagonist of ionotropic GABA receptors.Formula:C15H20O7Purity:98%Color and Shape:SolidMolecular weight:312.32(3R,6R)-Vaborbactam
(3R,6R)-Vaborbactam ((3R,6R)-Vaborbactam (Iso-1360457-46-0)) is a cyclic boronic acid pharmacophore β-lactamase inhibitor.Formula:C12H16BNO5SPurity:98.86%Color and Shape:SoildMolecular weight:297.14TRV120056 acetate
TRV120056 acetate is a Gq-biased agonist with 10-fold greater molecular efficiency on AT1R-Gq fusion proteins than AT1R-βarr2 fusion proteins.Formula:C45H69N13O14Purity:99.16%Color and Shape:SolidMolecular weight:1016.11Ref: TM-T40508L
5mg40.00€10mg59.00€25mg96.00€50mg144.00€100mg210.00€200mg301.00€1mL*10mM (DMSO)80.00€Peptide5 acetate
Peptide5 acetate lessens swelling, astrogliosis, and neuron death, easing SCI in rodent models.Purity:98.88%Color and Shape:LiquidLipoamido-PEG24-acid
Lipoamido-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C59H115NO27S2Purity:98%Color and Shape:SolidMolecular weight:1334.66S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate
CAS:S-Hydroxypropyl methanesulfonothioate, an ADC linker, cleaves with glutathione for mAb attachment in ADCs.Formula:C5H12O3S2Purity:98%Color and Shape:SolidMolecular weight:184.28Nadolol
CAS:Nadolol is a non-selective beta-adrenergic antagonist with antihypertensive and antiarrhythmic activities.Formula:C17H27NO4Purity:99.87% - 99.92%Color and Shape:White To Off-White Crystalline Powder SolidMolecular weight:309.40Rociclovir PM
CAS:Rociclovir PM (2-[(2-aminopurin-9-yl)methoxy]propane-1,3-diol) is a compound with antiviral activityFormula:C9H13N5O3Purity:99.76%Color and Shape:SolidMolecular weight:239.23Ref: TM-T67807
1mg110.00€5mg259.00€10mg353.00€25mg533.00€50mg718.00€100mg945.00€200mg1,251.00€1mL*10mM (DMSO)253.00€HNPMI
CAS:HNPMI is an epidermal growth factor receptor inhibitor that promotes apoptosis and is used in the study of colorectal cancer.Formula:C22H20N2O3Purity:97.19%Color and Shape:SoildMolecular weight:360.41YCH1899
YCH1899, an orally active PARP inhibitor, demonstrates potent inhibition of PARP1/2 with an IC50 of less than 0.001 nM.Formula:C25H18BrFN6O3Purity:98%Color and Shape:SolidMolecular weight:549.35G280-9
CAS:G280-9 peptide: melanoma epitope for HLA-A2; recognized by T cells at low levels; low immunogenicity due to weak HLA-A2 affinity.Formula:C44H67N9O14Purity:98%Color and Shape:SolidMolecular weight:946.059-cis-Retinal
CAS:9-cis-Retinal is a retinoid that accelerates the differentiation and maturation of rod photoreceptor cells in retinal organoids.Formula:C20H28OPurity:98%Color and Shape:SolidMolecular weight:284.44Yellow 101
CAS:Yellow 101 is a bioactive chemical.Formula:C22H16N2O2Color and Shape:Yellow Solid PowderMolecular weight:340.37Sirt1/2-IN-4
Sirt1/2-IN-4 (compound PS3) is a potent triple inhibitor of SIRT1, SIRT2, and SIRT3, exhibiting IC50 values of 1.2 μM (SIRT1), 1.9 μM (SIRT2), and 18.6 μM (Formula:C21H20N4O3S2Purity:98%Color and Shape:SolidMolecular weight:440.54p-Cumenyl acetate
CAS:p-Cumenyl acetate is a biochemical.Formula:C11H14O2Color and Shape:SolidMolecular weight:178.23Phenol, 4-chloro-5-methyl-2-nitro-
CAS:Phenol, 4-chloro-5-methyl-2-nitro- is a biaoctive chemical.Formula:C7H6ClNO3Purity:98%Color and Shape:Yellow To Greenish PowderMolecular weight:187.58FR-182980
CAS:FR-182980 is a bio-active chemical. Detailed information has not been published.Formula:C29H34FN3O2S2Color and Shape:SolidMolecular weight:539.73Ilatreotide
CAS:Ilatreotide is a Amadori compound of octreotide.Formula:C61H86N10O20S2Purity:98%Color and Shape:SolidMolecular weight:1343.53(3S,5R)-Fluvastatin D6 sodium
CAS:(3S,5R)-Fluvastatin D6 sodium: deuterium-labeled synthetic HMG-CoA reductase inhibitor with 8 nM IC50.Formula:C24H25FNNaO4Purity:98%Color and Shape:SolidMolecular weight:439.4911(R)-HETE
CAS:11(R)-HETE aids in oocyte maturation in sea urchins and tentacle regeneration in hydras; it is also made by aspirin-influenced COX-2 and arachidonic acid.Formula:C20H32O3Color and Shape:SolidMolecular weight:320.4739-Hydroxy-α-lapachone
CAS:9-Hydroxy-alpha-lapachone inhibits H. pylori growth & LPS-induced NO in RAW 264.7 cells, both with IC50 of 4.64 µM; may also reduce inflammation.Formula:C15H14O4Purity:98%Color and Shape:SolidMolecular weight:258.27Clausarin
CAS:Clausarin is a useful organic compound for research related to life sciences. The catalog number is T124521 and the CAS number is 62770-67-6.Formula:C24H28O4Color and Shape:SolidMolecular weight:380.484Rubradirin B
CAS:Rubradirin B has an antibacterial activity similar to rubradirin, but the antibiotic is less active.Formula:C40H33N3O15Color and Shape:SolidMolecular weight:795.71NH2-PEG2-methyl acetate
CAS:NH2-PEG2-methyl acetate is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C7H15NO4Color and Shape:SolidMolecular weight:177.2(+)-Corlumidine
(+)-Corlumidine is a useful organic compound for research related to life sciences and the catalog number is T125196.Formula:C20H19NO6Color and Shape:SolidMolecular weight:369.373Alloisoimperatorin
CAS:Alloisoimperatorin: potent AChE inhibitor, strong antioxidant, protects kidneys in vitro, estrogenic on Ishikawa cells, induces AP with EC50 of 0.8 µg/mL.Formula:C16H14O4Purity:98%Color and Shape:SolidMolecular weight:270.28Maceneolignan A
CAS:Maceneolignan A, a natural product isolated from the aril of Myristica fragrans (Myristicaceae), inhibits β-hexosaminidase release in RBL-2H3 cells, exhibitingFormula:C21H24O5Color and Shape:SolidMolecular weight:356.41C-02
C-02, a proteolysis-targeting chimera (PROTAC) that combines the hexokinase inhibitor lonidamine with the cereblon ligand thalidomide, effectively induces theFormula:C32H28Cl2N6O5Color and Shape:SolidMolecular weight:647.51Doxorubicinol
CAS:Doxorubicinol is the major circulating metabolite of doxorubicin with antineoplastic acitivity.Formula:C27H31NO11Color and Shape:SolidMolecular weight:545.54Lysergamide, N-cyclopropyl-, maleate
CAS:Ergoline-8-beta-carboxamide, N-cyclopropyl-9,10-didehydro-6-methyl-, maleate is a bioactive chemical.Formula:C23H25N3O5Color and Shape:SolidMolecular weight:423.4616,16-dimethyl Prostaglandin D2
CAS:16,16-dimethyl PGD2, a stable PGD2 analog, boosts ADP-triggered platelet aggregation and rat blood pressure.Formula:C22H36O5Color and Shape:SolidMolecular weight:380.5254-oxo Withaferin A
CAS:4-oxo Withaferin A is a withaferin A derivative with selective anticancer properties, effective against ovarian A2780 and resistant A2780/CP70 cells.Formula:C28H36O6Color and Shape:SolidMolecular weight:468.59Lew 10
CAS:Lew 10 is a flavonoid and derivative of diosmin.Formula:C38H44N2O15Color and Shape:SolidMolecular weight:768.76AL-3803
CAS:AL-3803 is a bio-active chemical.Formula:C16H10F2N2O3Color and Shape:SolidMolecular weight:316.26Shermilamine B
CAS:Shermilamine B is a biochemical.Formula:C21H18N4O2SColor and Shape:SolidMolecular weight:390.46Hispidanin B
CAS: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.Formula:C42H56O6Purity:98%Color and Shape:SolidMolecular weight:656.89Epicurzerenone
Epicurzerenone is a useful organic compound for research related to life sciences and the catalog number is T125416.Formula:C15H18O2Color and Shape:SolidMolecular weight:230.307HIV-1 inhibitor-6
CAS:HIV-1 inhibitor-6 (3-Pyridinecarboxamide, 1,4-dihydro-1-methyl-N-(5-nitro-1,2-benzisothiazol-3-yl)-4-oxo-) is a potent HIV-1 pre-mRNA selective splicingFormula:C14H10N4O4SPurity:99.33%Color and Shape:SolidMolecular weight:330.324-Oxobedfordiaic acid
CAS:4-Oxobedfordiaic acid is a natural product for research related to life sciences. The catalog number is TN3066 and the CAS number is 68799-38-2.Formula:C15H22O3Purity:98%Color and Shape:SolidMolecular weight:250.33163-BP3
163-bp3 is an effective photoaffinity probe and can be used as a target γ Secretory enzyme.Formula:C28H25F3N2O5SColor and Shape:SolidMolecular weight:558.57Carboxyrhodamine 110-PEG4-DBCO
Carboxyrhodamine 110-PEG4-DBCO is a PEG-based PROTAC linker utilized in PROTAC synthesis[1].Formula:C50H49N5O10Purity:98%Color and Shape:SolidMolecular weight:879.97α-Hydroxytamoxifen
CAS:α-Hydroxytamoxifen is a metabolite of tamoxifen. It reacts with DNA and causes the formation of DNA adducts.Formula:C26H29NO2Purity:98%Color and Shape:SolidMolecular weight:387.51
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