Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 35844 products of "Other Inhibitors"
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MS 8209
CAS:MS 8209 is an amphotericin B derivative has effects on on tumor necrosis factor alpha synthesis and human immunodeficiency virus replication in macrophages.Formula:C67H104N2O27Color and Shape:SolidMolecular weight:1369.556N-PEG3-N'-(propargyl-PEG4)-Cy5
CAS:N-PEG3-N'-(propargyl-PEG4)-Cy5 is a polyethylene glycol (PEG)-derived linker utilized in the fabrication of proteolysis-targeting chimeras (PROTACs)[1].Formula:C42H57ClN2O7Purity:98%Color and Shape:SolidMolecular weight:737.36Ald-CH2-PEG5-Boc
CAS:Ald-CH2-PEG5-Boc is a PEG- and Alkyl/ether-based PROTAC linker suitable for synthesizing PROTACs[1].Formula:C17H32O8Purity:98%Color and Shape:SolidMolecular weight:364.43TAT-PEG-Cy3
TAT-PEG-Cy3 is a fluorescent labeling reagent that integrates the Cy3 fluorescent dye, a cell-penetrating peptide (TAT), and polyethylene glycol (PEG). The Cy3 fluorophore is commonly employed in applications such as immunolabeling, nucleic acid labeling, fluorescence microscopy, and flow cytometry, with a maximum emission wavelength of approximately 562–570 nm. TAT-PEG-Cy3 is suitable for cell-targeted delivery and bioimaging.Color and Shape:Odour SolidDBCO-NHCO-PEG6-amine
DBCO-NHCO-PEG6-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C33H45N3O8Purity:98%Color and Shape:SolidMolecular weight:611.73Galactosylcerebrosides (non-hydroxy)
CAS:Galactosylcerebrosides: glycolipids in nerve tissue, precursors to sulfatides, key in CNS, and linked to Krabbe disease.Formula:C48H93NO8Color and Shape:SolidMolecular weight:812.271Methyl 4-bromopyrrole-2-carboxylate
CAS:Methyl 4-bromopyrrole-2-carboxylate (4-Bromo-2-(methoxycarbonyl)-1H-pyrrole) is a marine derived natural products found in Lissodendoryx sp.Formula:C6H6BrNO2Purity:99.66%Color and Shape:SolidMolecular weight:204.02Secoisolariciresinol 9,9'-diacetate
CAS:Secoisolariciresinol 9,9'-diacetate is a natural product that can be used as a reference standard. The CAS number of Secoisolariciresinol 9,9'-diacetate is 848844-79-1.Formula:C24H30O8Color and Shape:SolidMolecular weight:446.5Violaceol I
CAS:Violaceol I is a useful organic compound for research related to life sciences. The catalog number is T124415 and the CAS number is 68027-81-6.Formula:C14H14O5Color and Shape:SolidMolecular weight:262.2613-Methylnordiazepam
CAS:3-Methylnordiazepam (RO-5-2751) is a benzodiazepine compound that exhibits anticonvulsant effects in mice.Formula:C16H13ClN2OColor and Shape:SolidMolecular weight:284.74N-Acetyl-5,6-dehydrololine
N-Acetyl-5,6-dehydrololine is a useful organic compound for research related to life sciences and the catalog number is T125459.Formula:C10H14N2O2Color and Shape:SolidMolecular weight:194.234TCO-PEG3-acid
CAS:TCO-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H31NO7Purity:98%Color and Shape:SolidMolecular weight:373.446SMA4
SMA4, a selective activator of PKG1α, exhibits a basal EC50 of 29 μM, enhances phosphorylation of the PKG1 substrate VASP, and inhibits proliferation of hPASMCsColor and Shape:Odour SolidDemethylchlorprothixene
CAS:Demethylchlorprothixene is a bioactive chemical.Formula:C17H16ClNSColor and Shape:SolidMolecular weight:301.83Dalversinol A
Dalversinol A is a useful organic compound for research related to life sciences and the catalog number is T128414.Formula:C25H28O6Color and Shape:SolidMolecular weight:424.493Methylseleno carboxyethylglutamine HCl
Methylseleno carboxyethylglutamine HCl is an isomeric peptide of L-selenomethionine used in the study of colorectal cancer.Formula:C9H17ClN2O5SePurity:98.69% - >99.99%Color and Shape:SolidMolecular weight:347.65Alexine
Alexine is a natural product that can be used as a reference standard.Formula:C8H15NO4Color and Shape:SolidMolecular weight:189.211M&B 2272
CAS:M&B 2272 is a drug/ therapeutic agent.Formula:C22H42I2N2Color and Shape:SolidMolecular weight:588.39dl-Aloesol
CAS:dl-Aloesol is a natural product from the secondary metabolites of endophytic fungus HCCB06030.Formula:C13H14O4Purity:98%Color and Shape:SolidMolecular weight:234.25BDP 650/665 azide
BDP 650/665 azide is an azide group labeled with BDP 650/665, a BODIPY dye that has a maximum excitation wavelength of 650 nm and a maximum emission wavelength of 665 nm. It is suitable for use in click chemistry.Color and Shape:Odour SolidSaucerneol F
CAS:Saucerneol F is a useful organic compound for research related to life sciences. The catalog number is T126464 and the CAS number is 1061273-57-1.Formula:C30H32O8Color and Shape:SolidMolecular weight:520.578GTP-Binding Protein Fragment, G α
Three GTP-binding protein alpha subunits stay membrane-bound post-activation and are cleaved by trypsin, releasing fragments; previously thought cytoplasmic.Formula:C66H118N20O23S2Purity:98%Color and Shape:SolidMolecular weight:1623.89HS-PEG11-CH2CH2N3
CAS:HS-PEG11-CH2CH2N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H49N3O11SPurity:98%Color and Shape:SolidMolecular weight:587.72Protein kinase affinity probe 1
CAS:Protein kinase affinity probe 1 is a protein kinase affinity probe for the functional identification of protein kinases (PKs).Formula:C26H39ClN8O2Purity:98%Color and Shape:SolidMolecular weight:531.091,2-Dihexanoyl-sn-glycero-3-PS sodium
CAS:1,2-Dihexanoyl-sn-glycero-3-PS sodium is a phospholipid featuring hexanoic acid chains at both the sn-1 and sn-2 positions.Formula:C18H33NNaO10PColor and Shape:SolidMolecular weight:477.42Syringylpropane
Syringylpropane is a useful organic compound for research related to life sciences and the catalog number is T124418.Color and Shape:Odour SolidCP-74725, sodium salt
CAS:CP-74725, sodium salt is a bio-active chemical.Formula:C12H11ClFNaO4Color and Shape:SolidMolecular weight:296.65O-Acetylethanolamine
O-Acetylethanolamine is a useful organic compound for research related to life sciences and the catalog number is T125510.Formula:C4H9NO2Color and Shape:SolidMolecular weight:103.121Vineridine
Vineridine is a natural product that can be used as a reference standard.Formula:C22H26N2O5Color and Shape:SolidMolecular weight:398.459CELT-327
CELT-327 is a potent, selective fluorescent hA2B/A3 adenosine receptor antagonist, exhibiting K_i values of 35.6 nM at A2B and 45.7 nM at A3 receptors.Color and Shape:SoildMolecular weight:1615.85Anticancer agent 160
Anticancer agent 160 (Compound 6), a natural product extracted from Parthenium hysterophorus, exhibits cytotoxicity against HCT-116 cells with an IC50 of 5.0 μMColor and Shape:Odour Solid1-(3-Ethyl-2,4-dihydroxy-6-methoxyphenyl)-1-butano
CAS:1-(3-Ethyl-2,4-dihydroxy-6-methoxyphenyl)-1-butano is a useful organic compound for research related to life sciences.Formula:C13H18O4Color and Shape:SolidMolecular weight:238.283PDE1-IN-5
PDE1-IN-5 (Compound 10c) is a selective PDE1C inhibitor with an IC50 of 15 nM, exhibiting anti-inflammatory properties through the inhibition of iNOS, TNF-α, ILFormula:C27H29FN4OColor and Shape:SolidMolecular weight:444.54Compound 0449-0145
Compound 0449-0145 is a useful organic compound for research related to life sciences and the catalog number is T131643.Formula:C49H76O20Color and Shape:SolidMolecular weight:985.127Ethyl arachidonate
CAS:Ethyl arachidonate (arachidonic acid ethyl ester) is the esterified form of arachidonic acid (AA), is associated with alcohol metabolism.Formula:C22H36O2Purity:99.87%Color and Shape:SolidMolecular weight:332.52Imazamethabenz
CAS:Imazamethabenz-methyl: a herbicide for cereals/sunflowers, targets wild oat via selective de-esterification.Formula:C16H20N2O3Color and Shape:SolidMolecular weight:288.34AGL-0182-30
AGL-0182-30 is a proprietary agent that disrupts microtubule function [1].Color and Shape:Odour SolidPropanediol dicaprate
CAS:Propanediol dicaprate be used in cosmetic formulations as skin conditioning agents, viscosity increasing agents, and surfactants.Formula:C23H44O4Color and Shape:SolidMolecular weight:384.59Victoxinine
CAS:Victoxinine, the toxic metabolite, considered previously to be a unique product of Helminthosporium victoriae.Formula:C17H29NOPurity:98%Color and Shape:SolidMolecular weight:263.425Compound 0579-0086
Compound 0579-0086 is a useful organic compound for research related to life sciences and the catalog number is T94873.Formula:C17H15BF2O4Color and Shape:SolidMolecular weight:332.11Compound N016-0020
Compound N016-0020 is a useful organic compound for research related to life sciences and the catalog number is T131348.Formula:C70H105N3O24S3Color and Shape:SolidMolecular weight:1468.79Halofenozide
CAS:Halofenozide is an ecdysteroid agonist and used as a pesticide.Formula:C18H19ClN2O2Purity:99.03%Color and Shape:Solid PowderMolecular weight:330.81Ref: TM-T4384
1mg38.00€1mL*10mM (DMSO)55.00€5mg75.00€10mg90.00€25mg160.00€50mg230.00€100mg340.00€200mg505.00€2-Norbornanamine, N,2-dimethyl-
CAS:2-Norbornanamine, N,2-dimethyl- is a Drug / Therapeutic Agent.Formula:C9H17NColor and Shape:SolidMolecular weight:139.24Azido-PEG4-propargyl
CAS:Azido-PEG4-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H19N3O4Color and Shape:SolidMolecular weight:257.28632-(3-hexyl-2,5-dihydro-4-methyl-2,5-dioxo-1H-pyrro
CAS:2-(3-hexyl-2,5-dihydro-4-methyl-2,5-dioxo-1H-pyrro is a useful organic compound for research related to life sciences.Formula:C16H23NO6Color and Shape:SolidMolecular weight:325.3614-Phenyl-3-(phenylmethyl)-2(5H)-furanone
CAS:4-Phenyl-3-(phenylmethyl)-2(5H)-furanone is a useful organic compound for research related to life sciences.Formula:C17H14O2Color and Shape:SolidMolecular weight:250.297AM Toxin III
CAS:AM Toxin III is a phytotoxic peptide.Formula:C22H29N3O6Color and Shape:SolidMolecular weight:431.48Uplandicine
Uplandicine is a natural product that can be used as a reference standard.Formula:C17H27NO7Color and Shape:SolidMolecular weight:357.403Nitrosostromelin
Nitrosostromelin is a useful organic compound for research related to life sciences and the catalog number is T125532.Formula:C15H32N2O5Color and Shape:SolidMolecular weight:320.43Shinorine
CAS:Shinorine, a small molecule sunscreen MAA, protects against chromium toxicity in fish liver cells and may slow aging-related diseases.Formula:C13H20N2O8Color and Shape:SolidMolecular weight:332.313-MPPI
CAS:3-MPPI was a high-affinity nonselective α1-antagonist.Formula:C23H25N5O3Color and Shape:SolidMolecular weight:419.481-Amino-4,4-difluorocyclohexane-1-carboxylic acid
CAS:1-Amino-4,4-difluorocyclohexane-1-carboxylic acid is a fluoride analog involved in the synthesis of insecticides, herbicides, and fungicides.Formula:C7H11F2NO2Purity:99.60%Color and Shape:SolidMolecular weight:179.16Hydrocortisone phosphate
CAS:Hydrocortisone phosphate, a glucocorticoid steroid, boosts blood sugar, suppresses immunity, and aids fat, protein, carb metabolism.Formula:C21H31O8PColor and Shape:SolidMolecular weight:442.445threo-Guaiacylglycerol β-dihydroconiferyl ether
threo-Guaiacylglycerol β-dihydroconiferyl ether is a useful organic compound for research related to life sciences and the catalog number is T125992.Formula:C40H50O14Color and Shape:SolidMolecular weight:754.826FITC-labeled ODN 1826 sodium
FITC-labeled ODN 1826 (sodium), a class B CpG ODN (oligodeoxynucleotide) and TLR9 agonist, facilitates the assessment of CpG ODN cellular uptake andColor and Shape:Odour SolidS-acetyl-PEG4-amine
CAS:S-acetyl-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H25NO5SColor and Shape:SolidMolecular weight:295.39FAP-IN-1
FAP-IN-1 is a fibroblast activation protein (FAP) inhibitor, exhibiting an IC50 of 3.3 nM, and is utilized for cancer research [1].Formula:C65H88F2N12O18Color and Shape:SolidMolecular weight:1363.46Iodorivanol
CAS:Iodorivanol is a cytotoxic agent.Formula:C15H14IN3OColor and Shape:SolidMolecular weight:377.20Polixetonium chloride
CAS:Polixetonium chloride is a cooling tower biocide.Purity:98%Color and Shape:SolidVIP(Guinea pig)
CAS:Neuropeptide with many biological actionsFormula:C147H239N43O42S2Purity:98%Color and Shape:SolidMolecular weight:3344.86Raunescine monoacetate monohydrate
CAS:Raunescine monoacetate monohydrate is a biochemical.Formula:C21H24N2O4SColor and Shape:SolidMolecular weight:400.49Fulicin
CAS:Fulicin is a D-amino acid-containing neuropeptide and can control male copulatory behavior in the land snail, Achatina fulica.Formula:C32H43N7O8Color and Shape:SolidMolecular weight:653.73Thalidomide 5'-amine-alkylC6-amine
Thalidomide 5'-amine-alkylC6-amine serves as a specialized cereblon ligand for PROTAC research and development, combining an E3 ligase ligand and an alkylC6Formula:C19H24N4O4·HClColor and Shape:SolidMolecular weight:408.88Akhdariol
CAS:Akhdariol is a biochemical.Formula:C20H34O2Color and Shape:SolidMolecular weight:306.48Axitinib sulfoxide
CAS:Axitinib sulfoxide is a major metabolite of Axitinib, which is a VEGFR tyrosine kinase inhibitor and may be useful in cancer therapy.Formula:C22H18N4O2SPurity:98%Color and Shape:SolidMolecular weight:402.47Bis-PEG10-acid
CAS:Bis-PEG10-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H46O14Purity:98%Color and Shape:SolidMolecular weight:558.61Dexamethason 21-tert-butylacetate
CAS:Dexamethason 21-tert-butylacetate is a biochemical.Formula:C28H39FO6Color and Shape:SolidMolecular weight:490.60Urea, (5-amino-2-(octyloxy)benzyl)-
CAS:Urea, (5-amino-2-(octyloxy)benzyl)- is a bioactive chemical.Formula:C16H27N3O2Color and Shape:SolidMolecular weight:293.40Ajmaline hydrochloride
CAS:Ajmaline hydrochloride: an alkaloid from Rauwolfia roots, class Ia antiarrhythmic altering cardiac potentials.Formula:C20H27ClN2O2Purity:98%Color and Shape:SolidMolecular weight:362.89Anticancer agent 33
Anticancer agent 33 (compound 3), derived from Squamocin and Bullatacin, exhibits potent inhibitory activity against the 4T1 breast cancer cell line (A549, HeLaColor and Shape:Odour Solidα-Isolupanine
CAS:alpha-Isolupanine is a useful organic compound for research related to life sciences and the catalog number is T124791.Formula:C15H24N2OColor and Shape:SolidMolecular weight:248.37Deanol pidolate
CAS:Deanol pidolate is a biochemical.Formula:C9H18N2O4Color and Shape:SolidMolecular weight:218.25Formothion
CAS:Formothion is a chemical compound. It is used in acaricides and insecticides.Formula:C6H12NO4PS2Purity:98%Color and Shape:Yellowish LiquidMolecular weight:257.27AL12180
CAS:AL12180 is a bioactive chemical.Formula:C21H27ClO6Color and Shape:SolidMolecular weight:410.89Methyltetrazine-PEG8-PFP ester
CAS:Methyltetrazine-PEG8-PFP ester is a PEG-based PROTAC linker utilized for the synthesis of PROTACs[1].Formula:C34H43F5N4O11Purity:98%Color and Shape:SolidMolecular weight:778.72Fenthiaprop-ethyl
CAS:Fenthiaprop-ethyl is a post-emergent herbicide used for the control of grasses and broad-leaved weeds.Formula:C18H16ClNO4SColor and Shape:SolidMolecular weight:377.84Mal-NH-PEG14-CH2CH2COOPFP ester
Mal-NH-PEG14-CH2CH2COOPFP ester is a polyethylene glycol-based (PEG) linker for PROteolysis TArgeting Chimeras (PROTACs) [1].Formula:C44H67F5N2O19Purity:98%Color and Shape:SolidMolecular weight:1023Pyrrolam A
Pyrrolam A is a natural product that can be used as a reference standard.Formula:C7H9NOColor and Shape:SolidMolecular weight:123.1551-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC
CAS:Phospholipid with stearic acid (sn-1) and 15(S)-HpETE (sn-2); made by 15-LO oxidation; toxic to HUVECs at 100 μM.Formula:C46H84NO10PColor and Shape:SolidMolecular weight:842.149Compound 0449-0136
Compound 0449-0136 is a useful organic compound for research related to life sciences and the catalog number is T131646.Formula:C49H76O19Color and Shape:SolidMolecular weight:969.128Sarcosterol
CAS:Sarcosterol is a marine sterol from the soft coral Sinularia mayi.Formula:C29H48OColor and Shape:SolidMolecular weight:412.69Biotin-PEG24-TFP ester
Biotin-PEG24-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C67H117F4N3O28SPurity:98%Color and Shape:SolidMolecular weight:1520.71Cyclohexanebutyric acid
CAS:Cyclohexanebutyric acid is an agent of biochemical.Formula:C10H18O2Purity:98%Color and Shape:SolidMolecular weight:170.25Dinoprost 11,15-dipivalte
CAS:Dinoprost 11,15-dipivalte is a biochemical.Formula:C30H50O7Color and Shape:SolidMolecular weight:522.71Cloethocarb
CAS:Cloethocarb is used as a molluscicide.Formula:C11H14ClNO4Purity:98%Color and Shape:SolidMolecular weight:259.69Vinrosidine
CAS:Vinrosidine is a microtubular inhibitor.Formula:C46H58N4O9Purity:98%Color and Shape:SolidMolecular weight:810.97Leucanthanolide
CAS:Leucanthanolide is a sesquiterpene lactone from Montanoa leucantha.Formula:C19H26O6Color and Shape:SolidMolecular weight:350.41Fmoc-NH-pentanoic acid-NHS-SO3Na
Fmoc-NH-pentanoic acid-NHS-SO3Na is a PROTAC linker molecule derived from an alkyl chain. It possesses the ability to facilitate the synthesis of PROTACs[1].Formula:C24H23N2NaO9SPurity:98%Color and Shape:SolidMolecular weight:538.5Ajugapantin A
Ajugapantin A is a useful organic compound for research related to life sciences and the catalog number is T126210.Formula:C28H38O11Color and Shape:SolidMolecular weight:550.601AT-1459
CAS:AT-1459 is a novel direct thrombin inhibitor with antithrombotic efficacy.Formula:C29H42N6O4Color and Shape:SolidMolecular weight:538.68Spinosad Factor D
CAS:Spinosad Factor D is a naturally derived fermentation product. It is used as a pesticide against many different insects.Formula:C42H67NO10Purity:98%Color and Shape:SolidMolecular weight:745.98Lappaconitine HCl
CAS:Lappaconitine HCl: a non-opioid, class-I antiarrhythmic analgesic; binds site-2, blocks hH1 sodium channels.Formula:C32H45ClN2O8Purity:98%Color and Shape:SolidMolecular weight:621.16Fluazolate
CAS:Fluazolate is a herbicide for pre-emergence control of broad-leaved weeds and grasses.Formula:C15H12BrClF4N2O2Color and Shape:SolidMolecular weight:443.62Antihypertensive agent 2
Antihypertensive agent 2 (Compound 4g) exhibits effective antagonistic activities against angiotensin II receptor 1 and reduces blood pressure with equal orFormula:C22H15NO3Color and Shape:SolidMolecular weight:341.36CC-12074
CAS:CC-12074 is a bio-active chemical.Formula:C13H11N3O5Color and Shape:SolidMolecular weight:289.24Blennin C
CAS:Blennin C or Lactaronecatorin A is a terpene lactone, mainly in cell membranes and cytoplasm, also in mushrooms.Formula:C15H22O3Color and Shape:SolidMolecular weight:250.33Azide-PEG9-amido-C8-Boc
Azide-PEG9-amido-C8-Boc is a polyethylene glycol (PEG) derived linker compound utilized for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C34H66N4O12Purity:98%Color and Shape:SolidMolecular weight:722.91Dutogliptin
CAS:Dutogliptin (PHX-1149 free base) is an oral, effective and selective dipeptide-peptide-4 (DPP4) inhibitor for the treatment of type 2 diabetes mellitus.Formula:C10H20BN3O3Purity:98%Color and Shape:SolidMolecular weight:241.10N-Benzyloxycarbonylserylleucinamide
CAS:N-Benzyloxycarbonylserylleucinamide is a bioactive chemical.Formula:C17H25N3O5Color and Shape:SolidMolecular weight:351.40
