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 35859 products of "Other Inhibitors"
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Haemanthamine hydrochloride (466-75-1 free base)
Haemanthamine hydrochloride: an alkaloid from Amaryllidaceae; has anticancer, antimalarial, antiviral, and antioxidant properties.Formula:C17H20ClNO4Purity:98%Color and Shape:SolidMolecular weight:337.8(S)-nitro-Blebbistatin
CAS:(S)-nitro-Blebbistatin, a stable (-)-blebbistatin derivative, is a selective myosin II inhibitor, resistant to blue light degradation.Formula:C17H13N3O4Color and Shape:SolidMolecular weight:323.3HS-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:587.72HCoV-229E-IN-1
HCoV-229E-IN-1 is a potent inhibitor of HCoV-229E replication, demonstrating efficacy with an EC50 value of 0.65 μM in MTS cells and 0.6 μM in CPE cells[1].Color and Shape:SolidAnisole-piperazine-methanone-benzothiazole-p-methylpiperidine
CAS:Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine ((4-(4-methoxyphenyl)piperazin-1-yl)(2-(4-methylpiperidin-1-yl)benzo[d]thiazol-6-yl)methanone) isFormula:C25H30N4O2SPurity:98.9%Color and Shape:SolidMolecular weight:450.6Ref: TM-T77598
2mg34.00€5mg54.00€1mL*10mM (DMSO)59.00€10mg86.00€25mg168.00€50mg263.00€100mg364.00€200mg494.00€Ukrain
CAS:Ukrain (NSC-631570) is a semisynthetic drug, made from thiophosphoric acid and chelidonine from Chelidonium majus.Formula:C66H73N6O16PSColor and Shape:SolidMolecular weight:1269.373-hydroxy Stearic Acid
CAS:3-hydroxy Stearic Acid (3-hydroxystearic acid) is a fatty acid found in Pseudomonas and Mycosphaerella.Formula:C18H36O3Purity:99.91%Color and Shape:SolidMolecular weight:300.488-bromo-Cyclic ADP-Ribose (sodium salt)
cADP-ribose: calcium-releasing nucleotide made from NAD+; activates ryanodine receptors. 8-bromo analog blocks this at IC50 of 1.7 μM in sea urchin eggs.Color and Shape:SolidL-Borneol 7-O-[β-D-apiofuranosyl-(1→6)]-β-D-glucopyranoside
CAS:Borneol 7-O-[beta-D-apiofuranosyl-(1->6)]-beta-D-glucopyranoside is a natural product from Radix ophiopogonis.Formula:C21H36O10Purity:98%Color and Shape:SolidMolecular weight:448.509Methyl pentacosanoate
CAS:Methyl pentacosanoate, a chemical compound, can be isolated from the leaves of hawthorn [1].Formula:C26H52O2Color and Shape:SolidMolecular weight:396.69C-AFG
CAS:C-AFG is a useful organic compound for research related to life sciences. The catalog number is T67794 and the CAS number is 110312-78-2.Formula:C11H14FN5O3Color and Shape:SolidMolecular weight:283.26Formylmethanofuran
CAS:Formylmethanofuran is regarded as intermediate in the reduction of CO2 to methane.Formula:C35H44N4O16Color and Shape:SolidMolecular weight:776.749Palmaturbine hydroxide
Palmatine hydroxide, isolated from T. sinensis [1], is a chemical compound.Formula:C20H21NO5Color and Shape:SolidMolecular weight:355.14197Paclitaxel-MVCP
CAS:Paclitaxel-MVCP, with MC-Val-Cit-PAB linker, prepares conjugates for drug delivery, nanomedicine.Formula:C76H89N7O22Color and Shape:SolidMolecular weight:1452.584-oxo Docosahexaenoic Acid
CAS:4-oxo DHA, potential DHA metabolite, has anti-cancer properties and activates PPARγ with EC50 of 8-16 μM.Formula:C22H30O3Color and Shape:SolidMolecular weight:342.479AM-643 Free Acid
CAS:AM-643 Free Acid is a bio-active chemical.Formula:C36H40N4O4SColor and Shape:SolidMolecular weight:624.79Methylseleno carboxyethylglutamine
CAS:Methylseleno carboxyethylglutamine is a bioactive chemical.
Formula:C9H16N2O5SeColor and Shape:SolidMolecular weight:311.207Propargyl-PEG1-THP
CAS:Propargyl-PEG1-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
Formula:C10H16O3Color and Shape:SolidMolecular weight:184.235Ganoderic acid J
CAS:Ganoderic acid J, a natural terpenoid extracted from Ganoderma lucidum fungus, exhibits anti-inflammatory properties.
Formula:C30H42O7Color and Shape:SolidMolecular weight:514.659FR-233074
CAS:FR-233074 is a bio-active chemical. Detailed information has not been published.Formula:C36H32N2O4SColor and Shape:SolidMolecular weight:588.72Biotinyl-NH-PEG3-C3-amido-C3-COOH (DIPEA)
CAS:Biotinyl-NH-PEG3-C3-amido-C3-COOH (DIPEA) is a polyethylene glycol (PEG)-based proteolysis targeting chimera (PROTAC) linker, utilized for synthesizing PROTACs.Formula:C33H63N5O8SColor and Shape:SolidMolecular weight:689.9511(R)-HEPE
CAS:11(R)-HEPE, oxidized from EPA by 11(R)-LO enzyme, is an 11(R)-hydroxy acid isolated from sea urchin S. purpuratus.Formula:C20H30O3Color and Shape:SolidMolecular weight:318.457GDIMBOA
CAS:GDIMBOA is a useful organic compound for research related to life sciences. The catalog number is T125731 and the CAS number is 155835-54-4.Formula:C14H17NO9Color and Shape:SolidMolecular weight:343.288(+)-Intermedine
CAS:(+)-Intermedine, a pyrrolizidine alkaloid (PA), shows remarkable cytotoxic activity against neural progenitor cells (NPCs).Formula:C15H25NO5Color and Shape:SolidMolecular weight:299.36BODIPY-aminoacetaldehyde diethyl acetal
CAS:BAAA-DA, a stable BODIPY precursor, fluoresces for identifying high ALDH activity; converts to BAA, excitable at 488 nm, emission at 512 nm.
Formula:C20H28BF2N3O3Color and Shape:SolidMolecular weight:407.27Ebracteolatanolide A
Ebracteolatanolide A is a useful organic compound for research related to life sciences and the catalog number is T125350.Formula:C20H28O4Color and Shape:SolidMolecular weight:332.44Okaramine D
CAS:Okaramine D is a useful organic compound for research related to life sciences. The catalog number is T125662 and the CAS number is 162413-54-9.Formula:C33H34N4O6Color and Shape:SolidMolecular weight:582.657Uproleselan
CAS:Uproleselan has antithrombotic and antineoplastic properties.Formula:C60H109N3O27Color and Shape:SolidMolecular weight:1304.526Astromicin
CAS:Astromicin is a biochemical.Formula:C17H35N5O6Color and Shape:SolidMolecular weight:405.496Paclitaxel-Succinic acid
CAS:Paclitaxel-Succinic acid, a derivative with a succinate linker, preps drug delivery conjugates for nanomedicine.Formula:C51H55NO17Color and Shape:SolidMolecular weight:953.98Acetamide, N-(5-amino-2-(octyloxy)benzyl)-
CAS:Acetamide, N-(5-amino-2-(octyloxy)benzyl)- is a bioactive chemical.Formula:C18H14ClF3N4O2Color and Shape:SolidMolecular weight:410.78Z-Thioprolyl-Thioproline
CAS:Z-Thioprolyl-Thioproline, a bovine brain PEP inhibitor; IC50=16 µM, Ki=37 µM, used in cognitive disorder research.Formula:C16H18N2O5S2Color and Shape:SolidMolecular weight:382.45Ro 11-3696
CAS:Ro 11-3696 is a bio-active chemical.Formula:C8H13N3O4Color and Shape:SolidMolecular weight:215.21SRA880 free base
CAS:SRA880: sst1-receptor antagonist, low affinity for other somatostatin receptors, binds to dopamine D4, may enhance antidepressant effects.Formula:C26H32N4O4Color and Shape:SolidMolecular weight:464.56Dibromoreserpine
CAS:Dibromoreserpine is a biochemical.Formula:C33H38Br2N2O9Color and Shape:SolidMolecular weight:766.47Zetomipzomib maleate
CAS:Zetomipzomib maleate (KZR-616) selectively targets LMP7/2 in immunoproteasomes, potential for autoimmune research.Formula:C34H46N4O12Color and Shape:SolidMolecular weight:702.758Click N-Acetylmuramic acid - alkyne
CAS:NAM-based compound for fluorescent labeling in bacterial cell wall synthesis.Formula:C14H21NO8Color and Shape:SolidMolecular weight:331.321TCO-PEG3-NHS ester
CAS:TCO-PEG3-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H34N2O9Purity:98%Color and Shape:SolidMolecular weight:470.519m-PEG7-Hydrazide
m-PEG7-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H34N2O8Purity:98%Color and Shape:SolidMolecular weight:382.45Compound 0080-0002
Compound 0080-0002 is a useful organic compound for research related to life sciences and the catalog number is T131710.Formula:C21H22O7Color and Shape:SolidMolecular weight:386.4Ginisortamab (Mouse IgG1)
Ginisortamab (MouseIgG1) is a monoclonal antibody targeting Gremlin-1, carried by Mouse IgG1. This compound is applicable in research focused on gastrointestinal (GI) tumors.Color and Shape:Odour LiquidAlaschanioside A
Alaschanioside A is a useful organic compound for research related to life sciences and the catalog number is T125717.Formula:C52H66O24Color and Shape:SolidMolecular weight:1075.083,4-Dimethylcyclopentane-1,2-dione
CAS:3,4-Dimethylcyclopentane-1,2-dione is a cyclic α-dione widely used in biochemical experiments and drug synthesis research.
Formula:C7H10O2Purity:99.73%Color and Shape:SolidMolecular weight:126.15Lipoamide-PEG11-Mal
Lipoamide-PEG11-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C39H69N3O15S2Purity:98%Color and Shape:SolidMolecular weight:884.11MEDI-578
MEDI-578 is a CHO-expressed humanized monoclonal antibody targeting NGF/bNGF for the study of neurological and immune system disorders.Purity:97.2% (SDS-PAGE); 98.4% (SEC-HPLC) - 97.2% (SDS-PAGE); 98.4% (SEC-HPLC)Color and Shape:LiquidMolecular weight:144.82 kDaBMS-779333
CAS:BMS-779333 is a bio-active chemical.Formula:C19H17F3N2O4Color and Shape:SolidMolecular weight:394.34(15:3)-Anacardic acid
CAS:(15:3)-Anacardic acid is a useful organic compound for research related to life sciences. The catalog number is T126498 and the CAS number is 103904-73-0.
Formula:C22H30O3Color and Shape:SolidMolecular weight:342.479Spiranthol A
Spiranthol A is a useful organic compound for research related to life sciences and the catalog number is T126134.Formula:C20H22O3Color and Shape:SolidMolecular weight:310.393Amyloid Precursor C-Terminal Peptide
Amyloid precursor peptide involved in Alzheimer's forms plaques; sequence Gly-Tyr-Glu-Asn-Pro-Thr-Y-Lys-Phe-F-Glu-Gln-M-Gln-Asn. Linked to astrocytosis.Formula:C86H118N20O27S1Purity:98%Color and Shape:SolidMolecular weight:1896.04Methyl-PEG3-Ald
CAS:Methyl-PEG3-Ald is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H18O5Color and Shape:SolidMolecular weight:206.238(±)7-epi Jasmonic Acid
CAS:(±)-7-epiJasmonic acid, the primary metabolite in the 12-oxo phytodienoic acid pathway of 13(S)-hydroperoxy linolenic acid metabolism in plants, is synthesized initially as the more active (+)-7-epijasmonic acid. It quickly epimerizes to the more stable (−)-7-jasmonic acid isomer, demonstrating its biological relevance. Acting as a plant growth regulator, (±)-7-epiJasmonic acid triggers various signal transduction pathways, which can either promote growth or inhibit it, likely as a response to stress conditions.Formula:C12H18O3Color and Shape:SolidMolecular weight:210.273Compound N005-0005
Compound N005-0005 is a useful organic compound for research related to life sciences and the catalog number is T131379.Formula:C21H22O8Color and Shape:SolidMolecular weight:402.39910-Hydroxyaloin
10-Hydroxyaloin is a useful organic compound for research related to life sciences and the catalog number is T129654.Formula:C21H22O10Color and Shape:SolidMolecular weight:434.397L-870812
CAS:L-870812 is a bioactive chemical.Formula:C21H20FN5O4Color and Shape:SolidMolecular weight:425.41Tetrazine-Ph-NHS ester
CAS:Tetrazine-Ph-NHS ester is an alkyl/ether-based PROTAC linker commonly employed for synthesizing PROTACs[1].Formula:C14H11N5O4Purity:98%Color and Shape:SolidMolecular weight:313.27Marionol
Marionol is a useful organic compound for research related to life sciences and the catalog number is T124462.Formula:C40H38O16Color and Shape:SolidMolecular weight:774.728AM14
AM14 is a human monoclonal antibody with the unique ability to bind pre-fusion F epitopes (PreF) and recognize the quality of trimer-specific epitopes.Purity:96.1% (SDS-PAGE); 98% (SEC-HPLC) - 96.1% (SDS-PAGE); 98% (SEC-HPLC)Color and Shape:Odour LiquidMolecular weight:146.65 kDaGiganteone C
CAS:Giganteone C is a natural product that can be used as a reference standard. The CAS number of Giganteone C is 1071223-56-7.Formula:C42H50O9Color and Shape:SolidMolecular weight:698.92-Ethylcyclopentanone
CAS:2-Ethylcyclopentanone is a cyclic ketone compound widely used in biochemical experiments and drug synthesis research.
Formula:C7H12OColor and Shape:SolidMolecular weight:112.17Valziflocept
CAS:Valziflocept (BAX1810; TAK-752) is a recombinant soluble human FcγRIIb receptor designed to act as a "decoy" or "scavenger" by targeting Fc and FcγR, bindingColor and Shape:LiquidCandidone
CAS:Candidone is a useful organic compound for research related to life sciences. The catalog number is T124227 and the CAS number is 77727-18-5.Formula:C22H24O4Color and Shape:SolidMolecular weight:352.433-(acetyloxy)androstane-17-carboxylic acid
3-(acetyloxy)androstane-17-carboxylic acid is a useful organic compound for research related to life sciences and the catalog number is T131438.Formula:C22H34O4Color and Shape:SolidMolecular weight:362.51exo-BCN-PEG2-Boc-amine
CAS:Exo-BCN-PEG2-Boc-amine: a PEG-based BCN and Boc-amine for antibody-drug conjugates.Formula:C22H36N2O6Color and Shape:SolidMolecular weight:424.53Benzamide, N-(decahydro-2-methyl-5-isoquinolyl)-3,4,5-trimethoxy-, trans-
CAS:Benzamide, N-(decahydro-2-methyl-5-isoquinolyl)-3,4,5-trimethoxy-, trans- is a bioactive chemical.Formula:C20H30N2O4Color and Shape:SolidMolecular weight:362.47Danaidal
Danaidal is a useful organic compound for research related to life sciences and the catalog number is T125138.Formula:C8H9NOColor and Shape:SolidMolecular weight:135.166Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester
CAS:Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester is a bioactive chemical.Formula:C11H15NO2SColor and Shape:SolidMolecular weight:225.31Piaselenole
CAS:Piaselenole could determine the traces of selenium.Formula:C6H4N2SeColor and Shape:SolidMolecular weight:183.07Ormutivimab
CAS:Ormutivimab (rhRIG), a recombinant human monoclonal antibody designed to target the rabies virus, effectively neutralizes various strains and demonstratesColor and Shape:LiquidGlucodichotomine B
CAS:Glucodichotomine B (Compound 13), a natural product extracted from the roots of the Chinese medicinal plant Stellaria dichotoma L.Formula:C20H22N2O9Color and Shape:SolidMolecular weight:434.4JBSNF-000028 TFA
JBSNF-000028 TFA, a nicotinamide N-methyltransferase (NNMT) inhibitor, exhibits oral activity with inhibitory concentration 50 (IC50) values of 0.033 μM, 0.19Formula:C13H14F3N3O2Purity:98%Color and Shape:SolidMolecular weight:301.26Fluo-3 (potassium salt)
CAS:Fluo-3 (potassium salt), a calcium indicator, excites at 488 nm and emits at 526 nm, for flow cytometry calcium detection.Formula:C36H30Cl2KN2O13Color and Shape:SolidMolecular weight:808.641H-Pyrrole-2,3-dicarboxylic acid
CAS:1H-Pyrrole-2,3-dicarboxylic acid is a useful organic compound for research related to life sciences.Formula:C6H5NO4Color and Shape:SolidMolecular weight:155.109Nifurmerone
CAS:Nifurmerone is a nitrofuran.Formula:C6H4ClNO4Color and Shape:SolidMolecular weight:189.55Cholesteryl formate
CAS:Cholesteryl formate (3beta-Acetoxy-cholest-5-ene), the first compounds to be isolated from red algae, is a cholesteryl ester.Formula:C28H46O2Purity:99.38%Color and Shape:SolidMolecular weight:414.66Combreglucoside
CAS:Combreglucoside is a useful organic compound for research related to life sciences. The catalog number is T125582 and the CAS number is 173485-48-8.Formula:C36H58O12Color and Shape:SolidMolecular weight:682.848Ceramide 1 A
CAS:Ceramide 1 A, a waxy lipid in the top skin layer, has linoleic acid bonded to an omega-hydroxy acid.Formula:C63H121NO6Color and Shape:SolidMolecular weight:988.643-Methoxyquinoline
CAS:3-Methoxyquinoline is a quinoline derivative widely used in biochemical experiments and drug synthesis research.Formula:C10H9NOPurity:99.58%Color and Shape:SolidMolecular weight:159.19Efmitermant alfa
CAS:Efmitermant alfa (ACE-083), a follistatin-based fusion protein with localized action, functions as a muscle-promoting agent and is utilized in the study ofColor and Shape:LiquidVesuvianic acid
Vesuvianic acid is a useful organic compound for research related to life sciences and the catalog number is T124509.Formula:C21H18O9Color and Shape:SolidMolecular weight:414.366U-34728E (HCl)
CAS:U-34728E (HCl) is a bioactive chemical.Formula:C19H36Cl2N2O6SColor and Shape:SolidMolecular weight:491.47Bromodichloronitromethane
CAS:Bromodichloronitromethane is a Halonitromethane compound, classified as a disinfection by-product (DBP) present in drinking water.Formula:CBrCl2NO2Color and Shape:SolidMolecular weight:208.82PPIase-Parvulin Inhibitor
CAS:PPIase-Parvulin Inhibitor is a cell-pemeable inhibitor of the Pin1 and Pin4.Formula:C22H18N2O8Purity:97.76% - 99.21%Color and Shape:SolidMolecular weight:438.39Lerodalcibep
CAS:Lerodalcibep: recombinant PCSK9 inhibitor & albumin fusion, lowers lipids, for hypercholesterolemia & heart disease research.Color and Shape:LiquidPropargyl benzenesulfonate
CAS:Propargyl benzenesulfonate is a useful organic compound for research related to life sciences. The catalog number is T124544 and the CAS number is 6165-75-9.Formula:C9H8O3SColor and Shape:SolidMolecular weight:196.22CFM-184
CAS:CFM-184 is an orally active factor IXa inhibitor with hFIXa IC50 = 4.9 nM.Formula:C22H20Cl2N8O2Color and Shape:SolidMolecular weight:499.352,2-Dimethylpent-4-enoic acid
CAS:2,2-Dimethylpent-4-enoic acid is an organic acid containing a double bond and a carboxyl group, widely used in drug synthesis research.Formula:C7H12O2Purity:99.13%Color and Shape:SolidMolecular weight:128.17Limocitrin-3-O-rutinoside
Limocitrin-3-O-rutinoside is a useful organic compound for research related to life sciences and the catalog number is T124206.Formula:C29H34O17Color and Shape:SolidMolecular weight:654.574AZ606
AZ606 is a potent agonist of TLR4.Formula:C38H34N4O3Color and Shape:SolidMolecular weight:594.72CH 401-Na
CAS:CH 401-Na is a bio-active chemical.Formula:C19H21NaO8SColor and Shape:SolidMolecular weight:432.421-Hydroxybisabola-2,10-dien-4-one
CAS:1-Hydroxybisabola-2,10-dien-4-one has a wide range of applications in life science related research.Formula:C15H24O2Purity:98%Color and Shape:SolidMolecular weight:236.359-deoxy-9-methylene Prostaglandin E2
CAS:9-deoxy-9-methylene PGE2: stable PGE2 analog with similar effects, less side effects, equal potency in rats, gerbils, primates.Formula:C21H34O4Color and Shape:SolidMolecular weight:350.499Xanthohumol B
Xanthohumol B is a natural product that can be used as a reference standard.Formula:C21H22O6Color and Shape:SolidMolecular weight:370.401Ald-Ph-amido-C2-PEG3-NH-Boc
CAS:Ald-Ph-amido-C2-PEG3-NH-Boc is a polyethylene glycol (PEG)-based bifunctional linker utilized for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C21H32N2O7Purity:98%Color and Shape:SolidMolecular weight:424.49LY3022859
LY3022859 (IMC-TR1) is a humanized antibody targeting TGFβR2, which can be used to study advanced solid tumors.Color and Shape:LiquidMolecular weight:143 kDa(2R,3S)-Pteroside C
(2R,3S)-Pteroside C is a useful organic compound for research related to life sciences and the catalog number is T124409.Formula:C20H28O8Color and Shape:SolidMolecular weight:396.4362-Amino-2-deoxyglucose hydrochloride
CAS:2-Amino-2-deoxyglucose hydrochloride, a hexosamine hydrochloride, is employed in the synthesis of cyclopropene-modified hexosamine derivatives, specificallyFormula:C6H14ClNO5Color and Shape:SolidMolecular weight:215.63Anticancer agent 108
Anticancer Agent 108 (Compound 3.10) serves as a potent P-gp inhibitor exhibiting considerable antitumor properties while maintaining reduced toxicity to bothFormula:C18H9NO5S2Color and Shape:SolidMolecular weight:383.4Methyl ganoderate F
CAS:Methyl ganoderate F significantly inhibited the induction of Epstein-Barr virus early antigen (EBV-EA).Formula:C33H44O9Color and Shape:SolidMolecular weight:584.7Lupicaine
CAS:Lupicaine is a Drug / Therapeutic Agent.Formula:C17H24N2O2Color and Shape:SolidMolecular weight:288.391
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