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)
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Found 66639 products of "Inhibitors"
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Boc-aminooxy-ethyl-SS-propanol
CAS:<p>Boc-aminooxy-ethyl-SS-propanol is a cleavable linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C9H19NO4S2Purity:98%Color and Shape:SolidMolecular weight:269.38Antitrypanosomal agent 13
<p>Compound 4b (antitrypanosomal agent 13) is a potent antitrypanosomal with notable trypanocidal and cytotoxic activities, exhibiting GI50 values of 0.18 μM</p>Formula:C47H81N2NaO10SPurity:98%Color and Shape:SolidMolecular weight:889.21Withaphysalin A
CAS:<p>Withaphysalin A is a natural product for research related to life sciences. The catalog number is TN5321 and the CAS number is 57423-72-0.</p>Formula:C28H34O6Purity:98%Color and Shape:SolidMolecular weight:466.575'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate
CAS:<p>5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate is an intermediate in the synthesis of capecitabine.</p>Formula:C19H26FN3O8Purity:99%Color and Shape:SolidMolecular weight:443.42DPDPE
CAS:<p>DPDPE is selective δ-opioid receptor agonist peptide.</p>Formula:C30H39N5O7S2Purity:98%Color and Shape:SolidMolecular weight:645.79SPDB-DM4
CAS:<p>SPDB-DM4: ADC drug-linker with maytansine-derived DM4 payload; a potent tubulin inhibitor; exhibits strong anti-tumor effects.</p>Formula:C46H63ClN4O14S2Purity:98%Color and Shape:SolidMolecular weight:995.596-Bromohexylphosphonic acid
CAS:<p>6-Bromohexylphosphonic acid is an alkyl chain-based linker commonly employed in the synthesis of PROTACs, which stands for proteolysis targeting chimeras[1].</p>Formula:C6H14BrO3PPurity:98%Color and Shape:SolidMolecular weight:245.05Desacetyldoronine
CAS:<p>Desacetyldoronine is a hepatotoxic pyrrolizidine alkaloid.</p>Formula:C19H28ClNO7Purity:98%Color and Shape:SolidMolecular weight:417.88α-Glucosidase-IN-36
<p>α-Glucosidase-IN-36 (compound 5g) is a potent inhibitor of α-glucosidase, exhibiting an IC50 value of 6.69 ± 0.18 μM and inhibition constants Ki and Kis of 1.65</p>Formula:C26H24BrN5O3SPurity:98%Color and Shape:SolidMolecular weight:566.47BCN-PEG1-Val-Cit-PABC-OH
<p>BCN-PEG1-Val-Cit-PABC-OH is a cleavable 1-unit PEG linker specifically utilized in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C34H50N6O8Purity:98%Color and Shape:SolidMolecular weight:670.8GNF5-amido-Me
CAS:<p>GNF5-amido-Me, the moiety based on GNF5 (ABL inhibitor),binds through a linker to the IAP ligand forming SNIPER[1].</p>Formula:C19H15F3N4O2Purity:98%Color and Shape:SolidMolecular weight:388.34Puerol B
CAS:<p>(+/-)-Puerol B shows inhibitory activity on AGEs formation in vitro.</p>Formula:C18H16O5Purity:98%Color and Shape:SolidMolecular weight:312.32Taltobulin hydrochloride (228266-40-8 free base)
<p>Taltobulin hydrochloride, a synthetic hemiasterlin derivative, is a potent antimicrotubule agent overcoming P-glycoprotein resistance.</p>Formula:C27H44ClN3O4Purity:98%Color and Shape:SolidMolecular weight:510.11Cpd.4
<p>Cpd.4 is a chemical agent.</p>Formula:C24H22F6N2Purity:97.51%Color and Shape:SolidMolecular weight:452.44Prothrombin (474-477) [Mus musculus]
<p>Prothrombin, made in the liver and vitamin K-modified, is cleaved to thrombin for blood clotting.</p>Formula:C26H36N6O6Purity:98%Color and Shape:SolidMolecular weight:528.6IRAK4-IN-27
<p>IRAK4-IN-27 (Compound 22) is a potent and selective IRAK4 inhibitor, demonstrating an IC50 of 8.7 nM.</p>Formula:C23H22N6O3Purity:98%Color and Shape:SolidMolecular weight:430.46Plucheoside B aglycone
CAS:<p>Plucheoside B aglycone is a natural product for research related to life sciences. The catalog number is TN5385 and the CAS number is 393862-19-6.</p>Formula:C13H22O3Purity:98%Color and Shape:SolidMolecular weight:226.31HS-PEG24-CH2CH2COOH
<p>HS-PEG24-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C51H102O26SPurity:98%Color and Shape:SolidMolecular weight:1163.4Eichlerialactone
CAS:<p>Eichlerialactone, ethyl eichlerianoate fight tuberculosis (25-50ug/mL). First also kills Gram-positive bacteria, weakly toxic to BC cells.</p>Formula:C27H42O4Purity:98%Color and Shape:SolidMolecular weight:430.6293-Acetoxy-11-ursen-28,13-olide
CAS:<p>3β-Acetoxy-urs-11-en-28,13-olide: mixed-type PTP1B inhibitor with moderate anti-ovarian cancer properties.</p>Formula:C32H48O4Purity:98%Color and Shape:SolidMolecular weight:496.732Laidlomycin
CAS:<p>Laidlomycin, a polyether, polycyclic, monocarboxylic acid, possesses inhibitory activity against various Mycoplasma species, especially Acholeplasma laidlawii.</p>Formula:C37H62O12Purity:98%Color and Shape:SolidMolecular weight:698.88Hydroxy-PEG7-Boc
<p>Hydroxy-PEG7-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C21H42O10Purity:98%Color and Shape:SolidMolecular weight:454.55Gardenoin J
CAS:<p>Gardenoin J, a cycloartane triterpene derived from the exudate of Gardenia thailandica, is isolated.</p>Formula:C30H48O5Purity:98%Color and Shape:SolidMolecular weight:488.709Antibiotic tan-592B
CAS:<p>Antibiotic tan-592B is an antibiotic agent.</p>Formula:C29H47ClN10O14SPurity:98%Color and Shape:SolidMolecular weight:827.26Methyl 5-bromo-1H-indole-3-carboxylate
CAS:<p>5-Bromo-1H-Indole-3-Carboxylic Acid Methyl Ester (Methyl 5-bromo-1H-indole-3-carboxylate) is a marine derived natural products found in Smenospongia sp.</p>Formula:C10H8BrNO2Purity:99.59%Color and Shape:SolidMolecular weight:254.08Sisomicin
CAS:<p>Sisomicin is a broad-spectrum aminoglycoside antibiotic isolated from Micromonospora inyoensis. It is highly active against staphylococci.</p>Formula:C19H37N5O7Purity:98%Color and Shape:SolidMolecular weight:447.53Tuftsin diacetate
CAS:<p>Tuftsin diacetate, Thr-Lys-Pro-Arg, activates macrophages/microglia; it's in immunoglobulin G's Fc and boosts immunity.</p>Formula:C25H48N8O10Purity:98%Color and Shape:SolidMolecular weight:620.7P-SCN-Bn-DOTA
CAS:<p>p-SCN-Bn-DOTA links radionuclides to antibodies, aiding in radio-guided surgery and tumor assays.</p>Formula:C24H33N5O8SPurity:95.03% - 95.84%Color and Shape:SolidMolecular weight:551.61Xanthiazone
CAS:<p>Xanthiazone is a natural product</p>Formula:C11H13NO3SPurity:98%Color and Shape:SolidMolecular weight:239.29PEG4-bis(phosphonic acid diethyl ester)
CAS:<p>PEG4-bis(phosphonic acid diethyl ester) is a PEG derivative used as a linker in PROTAC production.</p>Formula:C16H36O11P2Purity:98%Color and Shape:SolidMolecular weight:466.44-Hydroxy-11,12,13-trinor-5-eudesmen-7-one
CAS:<p>4-Hydroxy-11,12,13-trinor-5-eudesmen-7-one is a natural product for research related to life sciences.</p>Formula:C12H18O2Purity:98%Color and Shape:SolidMolecular weight:194.274Hemiphroside A
CAS:<p>Hemiphroside A is a natural product from Hydrangea macrophylla.</p>Formula:C31H40O16Purity:98%Color and Shape:SolidMolecular weight:668.645N-(PEG2-C2-acid)-N-bis(PEG2-propargyl)
CAS:<p>N-(PEG2-C2-acid)-N-bis(PEG2-propargyl) is a polyethylene glycol (PEG)-based linker compound designed for the synthesis of PROTACs[1].</p>Formula:C21H35NO8Purity:98%Color and Shape:SolidMolecular weight:429.5Interiotherin C
CAS:<p>Interiotherin C may be valuable antitumor promoters or chemopreventors.</p>Formula:C30H36O10Purity:98%Color and Shape:SolidMolecular weight:556.6CB2R agonist 2
<p>CB2R agonist 2 (cis-17-para) is a CB2R agonist [1].</p>Purity:98%Color and Shape:Odour SolidNeurotensin-related hexapeptide
CAS:<p>Neurotensin hexapeptide in pigeon retinal cells may serve as a neuroactive agent.</p>Formula:C36H58N8O9Purity:98%Color and Shape:SolidMolecular weight:746.89S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate
CAS:<p>S-Hydroxypropyl methanesulfonothioate, an ADC linker, cleaves with glutathione for mAb attachment in ADCs.</p>Formula:C5H12O3S2Purity:98%Color and Shape:SolidMolecular weight:184.28Rociclovir PM
CAS:<p>Rociclovir PM (2-[(2-aminopurin-9-yl)methoxy]propane-1,3-diol) is a compound with antiviral activity</p>Formula:C9H13N5O3Purity:98.47%Color and Shape:SolidMolecular weight:239.23[D-Trp34]-Neuropeptide Y Acetate
<p>[D-Trp34]-Neuropeptide Y Acetate is a potent Y5 receptor agonist that increases rat food intake; less potent at Y1, Y2, Y4, Y6.</p>Formula:C198H293N55O58Purity:99.73%Color and Shape:SoildMolecular weight:4371.78CGGRGD TFA (1260223-44-6 free base)
<p>CGGRGD TFA synthesized via solid-phase synthesis; PCL fibers aminolysed with amino 2-cyanobenzothiazole, then CBT added.</p>Formula:C21H34F3N9O11SPurity:98%Color and Shape:SolidMolecular weight:677.61Vibralactone B
CAS:<p>Vibralactone B is antibacterial, inhibiting E. coli and P. aeruginosa with MBCs of 50 ug/mL and 100 ug/mL.</p>Formula:C12H16O4Purity:98%Color and Shape:SolidMolecular weight:224.25Serratriol
CAS:<p>Serratriol is a natural product for research related to life sciences. The catalog number is TN5000 and the CAS number is 13956-52-0.</p>Formula:C30H50O3Purity:98%Color and Shape:SolidMolecular weight:458.72Wulfenioidin F
<p>Wulfenioidin F, a diterpenoid isolated from the whole plant of Orthosiphon wulfenioides, exhibits anti-Zika virus (ZIKV) activity with an EC50 of 8.07 μM and</p>Formula:C21H28O3Purity:98%Color and Shape:SolidMolecular weight:328.45Sar-[D-Phe8]-des-Arg9-Bradykinin
CAS:<p>Potent bradykinin B1 agonist, EC50 = 9.02 nM, enzyme resistant, induces hypotension and angiogenesis.</p>Formula:C47H66N12O11Purity:98%Color and Shape:SolidMolecular weight:975.11Amino-PEG9-amine
CAS:<p>Amino-PEG9-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C20H44N2O9Color and Shape:SolidMolecular weight:456.57Bromoacetamido-PEG5-DOTA
CAS:<p>Bromoacetamido-PEG5-DOTA is a PEG-derived linker compound utilized for the synthesis of PROTACs[1].</p>Formula:C30H55BrN6O13Purity:98%Color and Shape:SolidMolecular weight:787.694''-methyloxy-Daidzin
CAS:<p>4''-methyloxy-Daidzin is a natural product</p>Formula:C22H22O9Purity:98%Color and Shape:SolidMolecular weight:430.4Phenol, 4-chloro-5-methyl-2-nitro-
CAS:<p>Phenol, 4-chloro-5-methyl-2-nitro- is a biaoctive chemical.</p>Formula:C7H6ClNO3Purity:98%Color and Shape:Yellow To Greenish PowderMolecular weight:187.58Ilatreotide
CAS:<p>Ilatreotide is a Amadori compound of octreotide.</p>Formula:C61H86N10O20S2Purity:98%Color and Shape:SolidMolecular weight:1343.53(3S,5R)-Fluvastatin D6 sodium
CAS:<p>(3S,5R)-Fluvastatin D6 sodium: deuterium-labeled synthetic HMG-CoA reductase inhibitor with 8 nM IC50.</p>Formula:C24H25FNNaO4Purity:98%Color and Shape:SolidMolecular weight:439.49Analgesic agent-2
<p>Analgesic Agent-2, a selective orally active inhibitor of the NaV1.8 channel, demonstrates an IC50 of 50.18 nM in HEK293 cells that stably express the human</p>Formula:C21H21ClF2N4O2Purity:98%Color and Shape:SolidMolecular weight:434.87MAO-B-IN-3
<p>MAO-B-IN-3 is a reversible, selective inhibitor of monoamine oxidase B (MAO-B) with an IC50 of 96 nM and demonstrates affinity for the 5-HT6 receptor with a Ki</p>Formula:C24H25N3O2Purity:98%Color and Shape:SolidMolecular weight:387.47GBD-9
CAS:<p>GBD-9, a dual-mechanism degrader, effectively promotes the degradation of BTK and GSPT1 through recruitment of E3 ligase cereblon (CRBN).</p>Formula:C44H47N9O6Purity:98%Color and Shape:SolidMolecular weight:797.9Nizatidine
CAS:<p>Nizatidine (Acinon) is a competitive and reversible histamine H2-receptor antagonist with antacid activity.</p>Formula:C12H21N5O2S2Purity:99.43%Color and Shape:White To Off-White Crystalline PowderMolecular weight:331.464-Prenyloxyresveratrol
CAS:<p>4'-Prenyloxyresveratrol is a natural product from Morus wittiorum.</p>Formula:C19H20O4Purity:98%Color and Shape:SolidMolecular weight:312.36Cyanopeptolin 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:955.5pep2-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:1268.47[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:3188.6Pyridoxal
CAS:<p>Pyridoxal represents an active form of vitamin B6 [1].</p>Formula:C8H9NO3Purity:99.83%Color and Shape:SolidMolecular weight:167.16Hispidanin 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:656.89HIV-1 inhibitor-6
CAS:<p>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 splicing</p>Formula:C14H10N4O4SPurity:99.33%Color and Shape:SolidMolecular weight:330.324-Oxobedfordiaic acid
CAS:<p>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.</p>Formula:C15H22O3Purity:98%Color and Shape:SolidMolecular weight:250.33Carboxyrhodamine 110-PEG4-DBCO
<p>Carboxyrhodamine 110-PEG4-DBCO is a PEG-based PROTAC linker utilized in PROTAC synthesis[1].</p>Formula:C50H49N5O10Purity:98%Color and Shape:SolidMolecular weight:879.97α-Hydroxytamoxifen
CAS:<p>α-Hydroxytamoxifen is a metabolite of tamoxifen. It reacts with DNA and causes the formation of DNA adducts.</p>Formula:C26H29NO2Purity:98%Color and Shape:SolidMolecular weight:387.51Mal-Phe-C4-Val-Cit-PAB-DMEA
<p>Mal-Phe-C4-Val-Cit-PAB-DMEA: cleavable ADC linker with Maleimide, used in ADC synthesis.</p>Formula:C37H50N8O8Purity:98%Color and Shape:SolidMolecular weight:734.84Dimethrin
CAS:<p>Dimethrin is used as an insecticide.</p>Formula:C19H26O2Purity:98%Color and Shape:SolidMolecular weight:286.41Ethyl (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate
CAS:<p>Ethyl (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate is a natural product for research related to life sciences.</p>Formula:C20H36O3Purity:98%Color and Shape:SolidMolecular weight:324.5PEN (human)
CAS:<p>PEN (human) is an Endogenous peptide GPR83 agonist. ProSAAS-derived neuropeptide.</p>Formula:C97H159N27O32Purity:98%Color and Shape:SolidMolecular weight:2215.492-Amino-1,3-bis(carboxylethoxy)propane
CAS:<p>2-Amino-1,3-bis(carboxylethoxy)propane is a polyethylene glycol (PEG)-based linker utilized for PROTAC synthesis[1].</p>Formula:C9H17NO6Purity:98%Color and Shape:SolidMolecular weight:235.235-Bromo-4-chloro-3-indoxyl-β-D-cellobioside
CAS:<p>5-Bromo-4-chloro-3-indoxyl-beta-D-cellobioside is a chromogenic compound used to detect cellobiohydrolases.</p>Formula:C20H25BrClNO11Purity:99.8%Color and Shape:SolidMolecular weight:570.77Fluoronaphthalene
CAS:<p>Fluoronaphthalene is incompatible with strong oxidizing agents.</p>Formula:C10H7FPurity:99.73%Color and Shape:Physical Description Needles (Ntp 1992)Molecular weight:146.16Sec61-IN-1
CAS:<p>Sec61-IN-1 is a potent sec61 inhibitor.</p>Formula:C23H22N6OSPurity:99.91%Color and Shape:SolidMolecular weight:430.53Triamcinolone diacetate
CAS:<p>Triamcinolone diacetate is an antagonist of Lysyl oxidase.</p>Formula:C25H31FO8Purity:98%Color and Shape:SolidMolecular weight:478.51Amylin (IAPP), feline
<p>Amylin (IAPP), feline is the peptide subunit of amyloid found in pancreatic islets of type 2 diabetic patients and in insulinomas.</p>Formula:C165H270N52O54S2Purity:98%Color and Shape:SolidMolecular weight:3910.45Proguanil D6
<p>Proguanil D6 is the deuterium labeled Proguanil, and is an agent of prophylactic antimalarial.</p>Formula:C11H10D6ClN5Purity:98%Color and Shape:SolidMolecular weight:259.77Spirolaxine
CAS:<p>Spirolaxine from Sporotrichum laxum shows anti-Helicobacter pylori activity.</p>Formula:C23H32O6Purity:98%Color and Shape:SolidMolecular weight:404.5Methyl reserpate
CAS:<p>Methyl reserpate (NSC 81464) is a yohimbine-type alkaloid derived from Rauwolfia vomitoria that inhibits norepinephrine transport.</p>Formula:C23H30N2O5Purity:99.48%Color and Shape:SolidMolecular weight:414.49Cyclocommunol
CAS:<p>Cyclocommunol exhibits cytotoxicity against hepatocellular carcinoma (SMMC-7721) and gastric carcinoma (BGC-823 and SGC-7901) cell lines.</p>Formula:C20H16O6Purity:98%Color and Shape:SolidMolecular weight:352.34Propargyl-PEG1-Boc
CAS:<p>Propargyl-PEG1-Boc is an alkyl/ether-based linker employed for the synthesis of PROTACs[1].</p>Formula:C10H16O3Purity:98%Color and Shape:SolidMolecular weight:184.2322NEP(1-40)
CAS:<p>Nogo-66 (1–40) peptide blocks NgR, enhances axonal growth, and aids spinal recovery, but doesn't affect MAG inhibition.</p>Formula:C206H324N56O65Purity:98%Color and Shape:SolidMolecular weight:4625.16AZD5582 TFA
<p>AZD5582 TFA is a potent IAP antagonist that binds to the BIR3 domain of cIAP1, cIAP2, and XIAP with IC50 values of 15, 21, and 15 nM, respectively.AZD5582 TFA</p>Formula:C60H79F3N8O10Purity:99.89%Color and Shape:SoildMolecular weight:1129.31Kulactone
CAS:<p>Kulactone has cytotoxic effects, with IC50 values of 5.6-21.2ug/mL, it inhibited (ED(50) 2.5-6.2 microg/mL) the P388 cancer cell line.</p>Formula:C30H44O3Purity:98%Color and Shape:SolidMolecular weight:452.6793,4-Dihydroxybenzoyllupeol
CAS:<p>3,4-Dihydroxybenzoyllupeol is a natural product from plants</p>Formula:C37H54O4Purity:98%Color and Shape:SolidMolecular weight:562.82Penicillin G benzathine
CAS:<p>Penicillin G benzathine has anti-bacterial infectious activity and can be used to study early syphilis.</p>Formula:C48H56N6O8S2Purity:97.99%Color and Shape:CoaMolecular weight:909.13Syk Inhibitor II hydrochloride
CAS:<p>Syk signaling is key in lupus. Syk inhibitors reduce inflammation and sepsis severity in FcgRIIb-/- mice, lowering cytokines and organ damage.</p>Formula:C14H16ClF3N6OPurity:99.05%Color and Shape:SolidMolecular weight:376.77Anticancer agent 136
<p>Anticancer agent 136 (compound 22), a C17-triazole analogue of Geldanamycin (GDM), exhibits an IC50 value of 3.38 μM against human dermal fibroblasts (HDF) and</p>Formula:C40H50N6O8Purity:98%Color and Shape:SolidMolecular weight:742.86α-Muricholic acid
CAS:<p>α-Muricholic acid is the most abundant primary bile acid in rodents.</p>Formula:C24H40O5Purity:98%Color and Shape:SolidMolecular weight:408.57Erythropterin
CAS:Erythropterin is a Pterin derivative that belongs in a group of heterocyclic compounds that are frequently found in biological systems.Formula:C9H7N5O5Purity:98%Color and Shape:SolidMolecular weight:265.18Dulozafone
CAS:<p>Dulozafone (F1933) has an anti- showed anticonvulsant activity in a brain amygdala ignition model and protected fully ignited rats from generalized seizures.</p>Formula:C20H22Cl2N2O4Purity:99.67%Color and Shape:SolidMolecular weight:425.31Corymbosin
CAS:<p>Corymbosin shows significant antiviral activity.</p>Formula:C19H18O7Purity:98%Color and Shape:SolidMolecular weight:358.34MTX-241F
<p>MTX-241F, a selective small molecule inhibitor, targets members of the EGFR and PI3 kinase families.</p>Formula:C20H14ClFN6Purity:98%Color and Shape:SolidMolecular weight:392.822',6'-Dihydroxy 4'-methoxydihydrochalcone
CAS:<p>2',6'-Dihydroxy 4'-methoxydihydrochalcone is a natural product for research related to life sciences.</p>Formula:C16H16O4Purity:98%Color and Shape:SolidMolecular weight:272.34-Methoxy 17β-Estradiol
CAS:<p>4-Methoxy-17-estradiol is one of the estrogen metabolites and a methylation metabolite of 4-hydroxyestradiol.</p>Formula:C19H26O3Purity:98%Color and Shape:SolidMolecular weight:302.41Conopeptide rho-TIA
CAS:<p>Conopeptide rho-TIA, a peptide from Conus tulipa venom, acts as a selective, noncompetitive inhibitor at the human α1B-Adrenergic Receptor and as a competitive</p>Formula:C105H160N36O21S4Purity:98%Color and Shape:SolidMolecular weight:2390.886-Deoxy-9α-hydroxycedrodorin
CAS:<p>6-Deoxy-9alpha-hydroxycedrodorin shows potential value in the selection of insect-resistant clones for timber plantations.</p>Formula:C27H34O9Purity:98%Color and Shape:SolidMolecular weight:502.55TAT-SAMβA
<p>TAT-SAMβA, an RNAENFDRF (SAMβA) peptide conjugated to the TAT 47–57 protein-derived cell-penetrating peptide, acts as a selective antagonist of the Mfn1-βIIPKC</p>Formula:C118H195N51O31Purity:98%Color and Shape:SolidMolecular weight:2824.13MDL 19301
CAS:MDL 19301 is a nonsteroidal, anti-inflammatory agent.Formula:C15H21NS2Purity:98%Color and Shape:SolidMolecular weight:279.46Methyltetrazine-PEG4-SS-NHS ester
<p>Methyltetrazine-PEG4-SS-NHS ester: a cleavable PEG linker used in ADC synthesis.</p>Formula:C31H43N7O10S2Purity:98%Color and Shape:SolidMolecular weight:737.84Boc-Aminooxy-PEG4-CH2-Boc
CAS:<p>Boc-Aminooxy-PEG4-CH2-Boc is a PEG-based linker utilized in the synthesis of PROTACs.</p>Formula:C19H37NO9Purity:98%Color and Shape:SolidMolecular weight:423.53β-Hydroxy-7β,25-dimethoxycucurbita-5,23-dien-19-al
CAS:<p>3β-Hydroxy-7β,25-dimethoxycucurbita-5,23-dien-19-al is a natural product for research related to life sciences.</p>Formula:C32H52O4Purity:98%Color and Shape:SolidMolecular weight:500.764
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