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(2,805 products)
- Apoptosis(6,292 products)
- Cell Cycle/Checkpoint(4,820 products)
- Chromatin/Epigenetics(2,490 products)
- Cytoskeletal Signaling(1,544 products)
- DNA Damage/DNA Repair(2,940 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(9,024 products)
- Immunology and Inflammation(3,902 products)
- Influenza Virus(302 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,247 products)
- Membrane Transporter/Ion Channel(3,078 products)
- Metabolism(10,178 products)
- Microbiology/Virology(7,618 products)
- Neuroscience(10,367 products)
- Other Inhibitors(35,951 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,716 products)
- Stem Cell and Derivatives(801 products)
- Tyrosine Kinase/Adaptors(2,030 products)
- Ubiquitination(1,722 products)
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Found 66630 products of "Inhibitors"
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CAS:Fluorophenoxy benzimidazole, a CRTH2 blocker, IC50 < 10 μM for rhinitis, COPD, arthritis, eczema, conjunctivitis.Formula:C17H15FN2O3SPurity:97.84%Color and Shape:SolidMolecular weight:346.38Secoisolariciresinol monoglucoside
CAS:Secoisolariciresinol monoglucoside is a natural product from Linum usitatissimum L.Formula:C26H36O11Purity:98%Color and Shape:SolidMolecular weight:524.563,4-Seco-3-oxobisabol-10-ene-4,1-olide
CAS:3,4-Seco-3-oxobisabol-10-ene-4,1-olide is a natural product for research related to life sciences.Formula:C15H24O3Purity:98%Color and Shape:SolidMolecular weight:252.354D-JNKI-1
CAS:D-JNKI-1 (AM-111) is a highly effective and cell-permeable peptide inhibitor.Formula:C164H286N66O40Purity:98%Color and Shape:SolidMolecular weight:3822.44Decarine
CAS:Decarine: strong antibacterial, low human macrophage toxicity. Blocks elastase release, IC50 ≤ 5.53µg/mL.Formula:C19H13NO4Purity:98%Color and Shape:SolidMolecular weight:319.31Albatrelin G
CAS:Albatrelin G shows weak cytotoxic activity to cell lines HL-60, SMMC-7721, A-549, and MCF-7, in vitro.Formula:C22H32O3Purity:98%Color and Shape:SolidMolecular weight:344.49Xanthohumol L
Xanthohumol L is a natural product that can be used as a reference standard.Formula:C21H22O6Color and Shape:SolidMolecular weight:370.401Flagelin 22
CAS:Flagelin 22, a bacterial flagellin fragment, serves as a potent elicitor for plants and algae.Formula:C93H162N32O34Purity:98%Color and Shape:SolidMolecular weight:2272.48m-(1,1,2,2-Tetrafluoroethoxy)phenyl isocyanate
CAS:m-(1,1,2,2-Tetrafluoroethoxy)phenyl isocyanate is a bioactive chemical.Formula:C9H5F4NO2Color and Shape:SolidMolecular weight:235.14KYN-101
CAS:KYN-101 is an and aryl hydrocarbon receptor (AHR) inhibitor with anticancer activity. KYN-101 is used for the study of breast cancer and acute myeloid leukemia.
Formula:C22H19FN6Purity:98.35%Color and Shape:SolidMolecular weight:386.43Biotin-C5-Azide
CAS:Biotin-C5-Azide (DecarboxyBiotin-N3) is an azide derivative with a biotin tag attached.Formula:C10H17N5OSPurity:99.44%Color and Shape:SolidMolecular weight:255.34(-)-Epiafzelechin 3-O-gallate
CAS:(-)-Epiafzelechin 3-O-gallate has antioxidant activity.Formula:C22H18O9Purity:98%Color and Shape:SolidMolecular weight:426.37740 Y-P(TFA)
740 Y-P(TFA)(1236188-16-1 free base) (740YPDGFR(TFA)) is a potent and cell-permeable activator of PI3K.
Formula:C143H223F3N43O41PS3Purity:98%Color and Shape:SolidMolecular weight:3384.731-Hydroxyacridone
CAS:1-Hydroxyacridone has potential antiviral activity.Formula:C13H9NO2Purity:98%Color and Shape:SolidMolecular weight:211.22Methylionene
CAS:Methylionene is a natural product for research related to life sciences. The catalog number is TN4559 and the CAS number is 31197-54-3.Formula:C14H20Purity:98%Color and Shape:SolidMolecular weight:188.31Aminooxy-PEG2-azide
CAS:Aminooxy-PEG2-azide is a PEG linker for PROTACs and non-cleavable ADCs.Formula:C6H14N4O3Purity:98%Color and Shape:SolidMolecular weight:190.2(24S)-MC 976
CAS:(24S)-MC 976 is a derivative of Vitamin D3.Formula:C27H42O3Purity:98%Color and Shape:SolidMolecular weight:414.6211β-HSD1-IN-11
CAS:11β-HSd1-in-11 is a potent and competitive inhibitor of 11-β-hydroxysteroid dehydrogenase 1 (11β-HSD1) IN rats and humans with IC50 values of 0.34 μM and 0.13Formula:C15H11F3O3SPurity:99.61%Color and Shape:SoildMolecular weight:328.31Ref: TM-T60149
1mg115.00€5mg255.00€10mg375.00€25mg562.00€50mg787.00€100mg1,074.00€500mg2,157.00€1mL*10mM (DMSO)251.00€Boc-gly-PEG3-endo-BCN
CAS:Boc-gly-PEG3-endo-BCN is a dual-use PEG linker for PROTACs and cleavable ADCs.Formula:C28H47N3O8Purity:98%Color and Shape:SolidMolecular weight:553.69Formosanol
CAS:Formosanol is a natural product of Juniperus, Cupressaceae.Formula:C21H24O6Purity:98%Color and Shape:SolidMolecular weight:372.41DprE1-IN-6
DprE1-IN-6 (Compound 56) is a DprE1 inhibitor with demonstrated anti-TB activity, exhibiting a minimum inhibitory concentration (MIC) of 1 μM against the MtbFormula:C22H24N6OColor and Shape:SolidMolecular weight:388.47AI 3-27211
CAS:AI 3-27211 is an insecticide.Formula:C8H15O4PS2Color and Shape:SolidMolecular weight:270.31Tuberosin
CAS:Tuberosin has anti-inflammatory, antioxidant properties and inhibits yeast α-glucosidase dose-dependently.Formula:C20H18O5Purity:98%Color and Shape:SolidMolecular weight:338.359RuBi-Nicotine
CAS:Nicotinic receptor agonistFormula:C40H44Cl2N8RuPurity:98%Color and Shape:SolidMolecular weight:808.8114-Deoxy-11,12-didehydroandrographiside
CAS:14-Deoxy-11,12-didehydroandrographiside is a natural product of Andrographis, Acanthaceae.Formula:C26H38O9Purity:98%Color and Shape:SolidMolecular weight:494.57Flagelin 22 TFA (304642-91-9 free base)
Flagelin 22 TFA (Flagellin 22 TFA), a fragment of bacterial flagellin, is an effective elicitor in both plants and algae.Formula:C95H163F3O36N32Purity:98%Color and Shape:SolidMolecular weight:2386.53Foxy-5 acetate
Foxy-5 acetate: Wnt 5A agonist, inhibits cancer cell migration/invasion, boosts calcium signaling, doesn't activate β-catenin.
Formula:C28H46N6O14S2Purity:98%Color and Shape:SolidMolecular weight:754.83DBCO-PEG3-TCO
DBCO-PEG3-TCO is a non-cleavable three-unit polyethylene glycol (PEG) linker employed for synthesizing antibody-drug conjugates (ADCs)[1].Formula:C36H45N3O7Purity:98%Color and Shape:SolidMolecular weight:631.76N3-PEG3-CH2CH2COOH
CAS:N3-PEG3-CH2CH2COOH: PEG-based PROTAC linker for BI-3663, 4216, 0319, and non-cleavable PEG ADC linker.Formula:C9H17N3O5Purity:98%Color and Shape:SolidMolecular weight:247.2484Rinucumab
CAS:Rinucumab (REGN 2176) is an anti-PDGF IgG4-like monoclonal antibody that can be used to study age-related macular degeneration.Purity:99.2% (SDS-PAGE); 97.7% (SEC-HPLC) - 99.2% (SDS-PAGE); 97.7% (SEC-HPLC)Color and Shape:LiquidFern-7-en-19-one
CAS:Fern-7-en-19-one is a natural product for research related to life sciences. The catalog number is TN4055 and the CAS number is 222294-61-3.Formula:C30H48OPurity:98%Color and Shape:SolidMolecular weight:424.713Glutamine Metabolism Compound Library
A unique collection of xnum glutamine metabolism related compounds can be used for high throughput screening (HTS) and high content screening (HCS), and also is
Color and Shape:Odour Solid9-O-Ethyldeacetylorientalide
CAS:9-O-Ethyldeacetylorientalide is a natural product for research related to life sciences. The catalog number is TN3324 and the CAS number is 1258517-60-0.Formula:C21H26O7Purity:98%Color and Shape:SolidMolecular weight:390.432β-Amyloid (10-35), amide
CAS:β-Amyloid (10-35), amide, is a chemical compound consisting of 26 amino acids, specifically residues 10-35 of the Aβ peptide.Formula:C133H205N35O36SPurity:98%Color and Shape:SolidMolecular weight:2902.33Marsformoxide B
CAS:Marsformoxide B is a natural product of Cirsium, Asteraceae.Formula:C32H50O3Purity:98%Color and Shape:SolidMolecular weight:482.749Veratridine
CAS:Veratridine is a benzoate-cevane found in Veratrum and Schoenocaulon. It activates sodium channels to stay open longer than normal.Formula:C36H51NO11Purity:98.07% - 99.27%Color and Shape:Yellowish-White Amorphous Powder PowderMolecular weight:673.79MAO-B-IN-18
MAO-B-IN-18 is a potent, selective inhibitor of MAO B, demonstrating IC50 values of 52 nM for hMAO B and 14 μM for hMAO A.Formula:C25H22N4O5Purity:98%Color and Shape:SolidMolecular weight:458.47Fluorescent Substrate for Asp-Specific Proteases
CAS:Fluorescent Substrate for Asp-Specific Proteases selectively cleaves the Asp-Val bond [1].Formula:C62H71N11O18Color and Shape:SolidMolecular weight:1258.29Vetiverol
CAS:Vetiverol is a fragrance ingredient.Formula:C15H24OColor and Shape:SolidMolecular weight:220.356Hydroxy-PEG12-t-butyl ester
CAS:Hydroxy-PEG12-t-butyl ester, a PEG derivative, has a hydroxyl group for derivatization and a deprotectable t-butyl ester under acid.Formula:C55H110O27Purity:98%Color and Shape:SolidMolecular weight:1203.45N-(Azido-PEG2)-N-Boc-PEG4-NHS ester
CAS:N-(Azido-PEG2)-N-Boc-PEG4-NHS ester, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].Formula:C26H45N5O12Purity:98%Color and Shape:SolidMolecular weight:619.6615-Hydroxydehydroabietic acid
CAS:15-Hydroxydehydroabietic acid exhibits a promising alpha-glucosidase inhibitory activity, it also shows significant antibacterial activities.Formula:C20H28O3Purity:98%Color and Shape:SolidMolecular weight:316.441Vitexin arginine
Vitexin arginine: a natural flavone with anti-oxidant, anti-cancer, anti-inflammatory, anti-hyperalgesic, and neuroprotective properties.Formula:C27H34N4O12Purity:98%Color and Shape:SolidMolecular weight:606.58Antibiotic LL-Z1640-6
CAS:Antibiotic LL-Z1640-6 is a useful organic compound for research related to life sciences. The catalog number is T124451 and the CAS number is 66018-43-7.Formula:C15H16O6Color and Shape:SolidMolecular weight:292.287QTZ
CAS:QTZ, a coelenterazine analog with a 4-quinolinyl substitution at the C8 position of the imidazopyrazinone core [1], serves as a bioluminescence agent for inFormula:C28H20N4OColor and Shape:SolidMolecular weight:428.48VV-Hemorphin-7
CAS:VV-Hemorphin-7 is a morphinomimetic peptide.Formula:C59H82N14O13Purity:98%Color and Shape:SolidMolecular weight:1195.37JBSNF-000028 hydrochloride
JBSNF-000028 hydrochloride is a potent inhibitor of nicotinamide N-methyltransferase (NNMT) with IC50 values of 0.033 μM for human NNMT (hNNMT), 0.19 μM forFormula:C11H14ClN3Purity:98%Color and Shape:SolidMolecular weight:223.7Lucidenic acid B
CAS:Lucidenic acid B from Ganoderma lucidum triggers apoptosis in leukemia cells and inhibits liver cancer cell invasion by blocking MAPK/ERK signaling.Formula:C27H38O7Purity:98%Color and Shape:SolidMolecular weight:474.59Oleclumab
CAS:Oleclumab (MEDI9447) is a human anti-CD73 monoclonal antibody with anticancer activity for the study of metastatic desmoplastic resistant prostate cancer.Purity:95%Color and Shape:LiquidMolecular weight:143.14 kDaAcetyl Coenzyme A trisodium
CAS:Acetyl Coenzyme A trisodium (Acetyl-CoA trisodium) is a compound in glucose metabolism and lipid metabolism, and is involved in the tricarboxylic acid cycle.Formula:C23H35N7Na3O17P3SPurity:95% - 98.55%Color and Shape:SolidMolecular weight:875.52Ceratotoxin-1
Ceratotoxin-1 (CcoTx1) is a peptide toxin that functions as an inhibitor of various voltage-gated sodium channel subtypes.Formula:C172H256N52O50S6Purity:98%Color and Shape:SolidMolecular weight:4044.587-Acetoxy-4-bromomethylcoumarin
CAS:7-Acetoxy-4-bromomethylcoumarin serves as a fluorescent label for fatty acids.Formula:C12H9BrO4Color and Shape:SolidMolecular weight:297.1Tannase
CAS:Tannase, an enzyme, breaks down tannins in wine and juice, releasing glucose and gallic acid.Color and Shape:SolidIso-sagittatoside A
CAS:Iso-sagittatoside A is a natural product for research related to life sciences. The catalog number is TN4259 and the CAS number is 503456-08-4.Formula:C33H40O15Purity:98%Color and Shape:SolidMolecular weight:676.66Furazolidone
CAS:Furazolidone (Furoxone), a nitrofuran derivative, inhibits AML1-ETO transformed cells with IC50 value of 12.7 μM.Formula:C8H7N3O5Purity:99.96%Color and Shape:Yellow Crystals From Dmf (N N-Dimethylformamide) SolidMolecular weight:225.16Paspalinine
CAS:Paspalinine blocks ChTX binding to bovine maxi-K channels and inhibits GABAA, causing tremors.Formula:C27H31NO4Purity:98%Color and Shape:SolidMolecular weight:433.548Parathyroid Hormone (1-34), bovine
CAS:Parathyroid Hormone (1-34), bovine is a PTH receptor agonist used to study osteoporosis and hypoparathyroidism.Formula:C183H288N54O50S2Purity:99.72%Color and Shape:SolidMolecular weight:4104.396-Epidemethylesquirolin D
CAS:6-Epidemethylesquirolin D is a natural product for research related to life sciences. The catalog number is TN3165 and the CAS number is 165074-00-0.Formula:C20H28O5Purity:98%Color and Shape:SolidMolecular weight:348.439Cys-TAT(47-57) acetate(583836-55-9 Free base)
Cys-TAT(47-57) acetate is derived from the HIV-1 transactivating protein. Cys-TAT(47-57) acetate is an arginine rich peptide that can penetrate cells.Formula:C69H128N34O16SPurity:95.1100%Color and Shape:SolidMolecular weight:1722.04Cardanol (C15:1)
CAS:Cardanol (C15:1), found in cashew nut shell liquid, induces mitochondria-associated apoptosis in human melanoma cells.Formula:C21H34OPurity:98.48% - 99.77%Color and Shape:SolidMolecular weight:302.49Ref: TM-TN3594
1mg96.00€2mg142.00€5mg273.00€10mg393.00€25mg615.00€50mg843.00€100mgTo inquire1mL*10mM (DMSO)283.00€Croverin
CAS:Croverin is extracted from Croton laevigatus Vahl.Formula:C21H22O6Purity:98%Color and Shape:SolidMolecular weight:370.4N3,5-Dimethyl-2'-O-(2-methoxyethyl) uridine
N3,5-Dimethyl-2’-O-(2-methoxyethyl) uridine, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolent lymphoid malignancies.
Formula:C14H22N2O7Color and Shape:SolidMolecular weight:330.33CEF14, EBV Rta Protein (28-37)
CAS:CEF14, EBV Rta Protein (28-37) is the HLA a24-restricted epitope from the epstein-barr virus Rta Protein (28-37).Formula:C55H81N13O18SPurity:98%Color and Shape:SolidMolecular weight:1244.37TAMRA-PEG4-tetrazine
TAMRA-PEG4-tetrazine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C45H50N8O9Purity:98%Color and Shape:SolidMolecular weight:846.94rGHRH(1-29)NH2
RGHRH (1-29)NH2 is a synthetic peptide that stimulates the secretion of growth hormone (GH).Formula:C155H251N49O40SPurity:98%Color and Shape:SolidMolecular weight:3473.02Mal-N-bis(PEG4-C2-acid)
CAS:Mal-N-bis(PEG4-C2-acid), a PEG derivative, serves as a PROTAC linker.Formula:C29H48N2O15Purity:98%Color and Shape:SolidMolecular weight:664.7Pierreione B
CAS:Pierreione B inhibits mTOR, shows strong anticancer effects and targets solid tumors with low cytotoxicity.Formula:C26H28O7Purity:98%Color and Shape:SolidMolecular weight:452.5Protein kinase G inhibitor-2
CAS:Protein kinase G inhibitor-2 exhibits antibacterial, antiviral, and antitumor activities.
Formula:C14H18N2O2SPurity:99.96%Color and Shape:SolidMolecular weight:278.37Glicoricone
CAS:Glicoricone acts as a partial estrogen antagonist. Glicoricone inhibited the monoamine oxidase with the IC50 values of 6.0 x 10(-5)-1.4 x 10(-4) M.Formula:C21H20O6Purity:98%Color and Shape:SolidMolecular weight:368.38N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
CAS:N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine, a piperazine, inhibits P450 enzymes and has anti-inflammatory, antitumor properties.Formula:C11H12F3N3O2Purity:99.89%Color and Shape:SolidMolecular weight:275.23Naringenin 7-O-β-D-glucuronide methyl ester
CAS:Naringenin 7-O-β-D-glucuronide methyl ester is a natural product for research related to life sciences.Formula:C22H22O11Purity:98%Color and Shape:SolidMolecular weight:462.407N-(Azido-PEG2)-N-bis(PEG4-Boc)
CAS:N-(Azido-PEG2)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker for creating PROTACs.Formula:C36H70N4O14Purity:98%Color and Shape:SolidMolecular weight:782.963-Hydroxy Midostaurin-D5
3-Hydroxy Midostaurin-D5, a deuterium-labeled metabolite of PKC412, inhibits FLT3 autophosphorylation (IC50: 132 nM in vitro, 9.8 μM in plasma).Formula:C35H25D5N4O5Purity:98%Color and Shape:SolidMolecular weight:591.67Ellipyrone B
Ellipyrone B, a γ-pyrone-based macrocyclic polyketide with antihyperglycemic properties, demonstrates inhibitory activity against dipeptidyl peptidase-4 (IC 50Formula:C25H38O7Color and Shape:SolidMolecular weight:450.57PNU-145156E (FCE26644)
CAS:PNU-145156E, an angiogenesis blocker with anti-tumor effects in mice, inhibits growth factors in animal studies.Formula:C45H36N10Na4O17S4Purity:96.15%Color and Shape:SolidMolecular weight:1209.04AKN-028
CAS:AKN-028 is an orally active and potent FLT3 tyrosine kinase inhibitor ( IC 50 = 6 nM). AKN-028 causes dose-dependent inhibition of FLT3 autophosphorylation.
Formula:C17H14N6Purity:99.88%Color and Shape:SolidMolecular weight:302.33Rengynic acid
CAS:Rengynic acid has potent antiviral effect on RSV for the first time in vitro.Formula:C8H14O4Purity:98%Color and Shape:SolidMolecular weight:174.19MMP-12 Inhibitor
CAS:MMP-12 Inhibitor is a selective inhibitor of MMP-12 with IC50s of 2, 160, 320, and 22.3 nM for human, mouse, rat, and sheep MMP-12.
Formula:C19H20N2O7SPurity:97.51% - 99.96%Color and Shape:SoildMolecular weight:420.44Fraxidin
CAS:Fraxidin, a coumarin, from Jatropha podagrica roots, inhibits Bacillus subtilis (12 mm zone) at 20 μg/disk.Formula:C11H10O5Purity:98%Color and Shape:SolidMolecular weight:222.196[D-Ala2]-GIP (human)
CAS:Potent GIP receptor agonist with 630 pM EC50; enhances cAMP, glucose control, insulin, cognition in diabetic/obese animals; neuroprotective in PD model.Formula:C226H338N60O66SPurity:98%Color and Shape:SolidMolecular weight:4983.58Lactate transportor 1
Lactate Transporter 1 (Compound 1) serves as an active lactate transporter within living cells and exerts cytotoxic effects, exhibiting IC50 values of 3.36 μMPurity:98%Color and Shape:Odour SolidDOTA derivative
CAS:DOTA derivatives are cyclic Tosamide phenoxy offshoots; they employ direct nitrification, with nitro addition post-lithium aluminium hydride deprotection.Formula:C43H50N4O8S4Purity:98%Color and Shape:SolidMolecular weight:879.14Hoodigoside G
CAS:Hoodigoside G is a natural product that can be used as a reference standard. The CAS number of Hoodigoside G is 946409-69-4.Formula:C60H96O23Color and Shape:SolidMolecular weight:1185.405Vitedoin A
CAS:Vitedoin A has higher antioxidative and radical-scavenging effects than alpha-tocopherol and L-cysteine.Formula:C20H20O6Purity:98%Color and Shape:SolidMolecular weight:356.37Risperidone E-oxime
CAS:Risperidone E-oxime: Risperidone impurity, 5-HT2 & dopamine D2 blocker (Ki: 4.8, 5.9 nM), P-Glycoprotein inhibitor.Formula:C23H28F2N4O2Purity:98%Color and Shape:SolidMolecular weight:430.49Janelia Fluor® 635, SE
Janelia Fluor® 635, SE (JF635, SE) is a red fluorogenic dye featuring an NHS ester for conjugation with primary amine groups, suitable for live cell imaging [1Color and Shape:Odour SolidHA Peptide TFA
HA Peptide (TFA): 9-amino acid sequence from influenza HA, used in protein isolation and detection.Formula:C55H68F3N9O19Color and Shape:SolidMolecular weight:1216.1913-Deacetyltaxachitriene A
CAS:13-Deacetyltaxachitriene A is a natural product for research related to life sciences. The catalog number is TN2609 and the CAS number is 239800-99-8.Formula:C30H42O12Purity:98%Color and Shape:SolidMolecular weight:594.654Aminobenzenesulfonic auristatin E
CAS:Aminobenzenesulfonic auristatin E, an ADC linker with cytotoxic tubulin modifier Auristatin E, exhibits strong antitumor activity.
Formula:C37H64N6O8SColor and Shape:SolidMolecular weight:753.00Poststatin
CAS:Poststatin is a prolyl endopeptidase inhibitor produced by Streptomyces viridochromogenes MH534-30F3.Formula:C26H47N5O7Purity:98%Color and Shape:SolidMolecular weight:541.69Azido-PEG3-amide-C3-triethoxysilane
CAS:Azido-PEG3-amide-C3-triethoxysilane is a PEG-based linker for PROTAC synthesis.Formula:C18H38N4O7SiPurity:98%Color and Shape:SolidMolecular weight:450.61H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl-
CAS:1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl- can be used as a broad-spectrum antimicrobial agent with inhibitory activity against Aspergillus nigerFormula:C23H20N2SPurity:99.08%Color and Shape:SolidMolecular weight:356.48L 363564
CAS:L 363564 is a kidney renin inhibitor.Formula:C54H76N12O10Color and Shape:SolidMolecular weight:1053.2762,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-
CAS:2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)- is the trans structure of Lateritin.Formula:C15H19NO3Purity:99.77%Color and Shape:SoildMolecular weight:261.32Licoflavanone
CAS:Licoflavanone reduces inflammation, lowers pro-inflammatory cytokines, and decreases COX-2/iNOS expression.Formula:C20H20O5Purity:98%Color and Shape:SolidMolecular weight:340.375Leptomycin A
CAS:Leptomycin A from Streptomyces inhibits CRM1, reducing HIV-1 replication, less potent than Leptomycin B, blocks protein nuclear export.Formula:C32H46O6Purity:98%Color and Shape:SolidMolecular weight:526.7A2-Binding peptide
CAS:A2-Binding peptide has involved in the assembly of MHC Class I molecules.Formula:C61H106N14O15Purity:98%Color and Shape:SolidMolecular weight:1275.602Nrf2 activator-8
Nrf2 Activator-8 (Compound 10e), with an EC50 of 37.9 nM, is a potent Nrf2 activator that demonstrates significant antioxidant and anti-inflammatory propertiesFormula:C13H11ClN2O3SColor and Shape:SolidMolecular weight:310.76Amino-PEG12-CH2COOH
Amino-PEG12-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H53NO14Purity:98%Color and Shape:SolidMolecular weight:603.74-hydroperoxy cyclophosphamide
CAS:4-hydroperoxy cyclophosphamide (4-OOH-CY) induces hepatotoxicity. It increases ghrelin levels and enhances inflammatory factors and oxidative markers.Formula:C7H15Cl2N2O4PPurity:98%Color and Shape:SolidMolecular weight:293.09
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