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 35858 products of "Other Inhibitors"
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2-(Allyloxy)ethyl acetoacetate
CAS:Fine chemical, building blockFormula:C9H14O4Color and Shape:SolidMolecular weight:186.21Ref: TM-TNU0680
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire8-Aza-α-D-2'-deoxyguanosine
CAS:Nucleoside Derivatives –8-Modified purine nucleosides; Alpha-nucleosidesFormula:C9H12N6O4Color and Shape:SolidMolecular weight:268.23Ref: TM-TNU1612
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1,1-Diethoxydecane
CAS:1,1-Diethoxydecane is a biochemical.Formula:C14H30O2Color and Shape:SolidMolecular weight:230.39Osteopontin Protein, Human, Recombinant (aa 17-166, His)
Osteopontin Protein, Human, Recombinant (aa 17-166, His) is expressed in HEK293 mammalian cells with His tag.Purity:95.3% - 95.3%Color and Shape:Lyophilized PowderMolecular weight:The recombinant human SPP1 consists of 185 amino acids and predicts a molecular mass of 20.64 kDa.(2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic acid methyl ester
CAS:(2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic acid methyl ester bolongs toIntermediates and Building Blocks - Amino acid.Formula:C25H25NO2Color and Shape:SolidMolecular weight:371.47Ref: TM-TNU0948
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4,4-Difluoro-3-[(phenylmethyl)amino]butanoic acid ethyl ester
CAS:Intermediates and Building Blocks - Amino acidsFormula:C13H17F2NO2Color and Shape:SolidMolecular weight:257.28Ref: TM-TNU0896
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-Isopropylphenoxyacetic acid
CAS:Intermediates and Building Blocks - Electrophile; Fine ChemicalsFormula:C11H14O3Color and Shape:SolidMolecular weight:194.23Ref: TM-TNU0917
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLRP-6 Protein, Human, Recombinant (Avi & His), Biotinylated
Expression system: HEK293 Cells
Length: 1-630, Partial
Activity: BLIColor and Shape:Lyophilized PowderMolecular weight:72.22 kDa (predicted); 79.8 kDa (reducing contition)Luteolin-7-O-β-D-glucopyranoside
CAS:Luteolin-7-O-β-D-glucopyranoside is a chemical compound found in the aerial parts of Codonopsis nervosa.Formula:C27H30O16Color and Shape:SolidMolecular weight:610.525-Iodopyridin-2-one
CAS:Heterocyclic Compounds - Pyridine; Intermediate and Building Blocks - Electrophile; Nucleoside baseFormula:C5H4INOColor and Shape:SolidMolecular weight:221Ref: TM-TNU0825
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2F-Peracetyl-Fucose
CAS:2F-Peracetyl-Fucose (1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucopyranos), a fucosyltransferase inhibitor, inhibits salivary acidification in an inflammatory modeFormula:C12H17FO7Purity:98%Color and Shape:SolidMolecular weight:292.26ITPRIPL1 Protein, Mouse, Recombinant (His)
Expression system: HEK293 Cells
Length: 23-96, Extracellular Domain
Activity: Not TestedColor and Shape:Lyophilized PowderMolecular weight:10.98 kDa (predicted); 13.9 kDa (reducing contition, due to glycosylation)Ref: TM-TMPY-07238
5µg87.00€10µg127.00€20µg193.00€50µg387.00€100µg763.00€200µg1,151.00€500µg2,405.00€1mg4,903.00€(S)-9-[3-(4,4'-Dime thoxytrityloxy)-2-hydroxypropyl]-N2-isobutyrylguanine
CAS:(S)-9-[3-(4,4'-Dime thoxytrityloxy)-2-hydroxypropyl]-N2-isobutyrylguanine is a Nucleoside Derivative - Acyclic nucleoside.Formula:C33H35N5O6Color and Shape:SolidMolecular weight:597.66Ref: TM-TNU1439
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTritylolmesartan Medoxomil
CAS:Tritylolmesartan medoxomil is a precursor to olmesartan medoxomil, an AT1 antagonist prodrug.Formula:C48H44N6O6Color and Shape:White To Light Yellow Solid PowderMolecular weight:800.9DLL1 Protein, Rat, Recombinant (hFc)
DLL1 Protein, Rat, Recombinant (hFc) is expressed in HEK293 mammalian cells with hFc tag.Color and Shape:Lyophilized PowderMolecular weight:82.4 kDa (predicted); 105.1, 57, 38.7 kDa (reducing condition, due to glycosylation)MCPA
CAS:MCPA（Krezone） is a highly effective phenoxy herbicide. Use of MCPA would have impacts on nearby water and soil resources.Formula:C9H9ClO3Purity:97.42%Color and Shape:White To Light Brown Solid Flakes Crystal Powder Or Liquid White Crystalline Powder With Characteristic OdourMolecular weight:200.62N-DMTr-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite
N-DMTr-N2-isobutyryl-morpholino-G-5’-O-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1600.Color and Shape:SolidRef: TM-TNU1600
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMDH1-IN-1
CAS:MDH1-IN-1 is a potent MDH1 inhibitor with potential anticancer activity for the study of diseases related to the immune system.Formula:C21H25NO4Purity:99.36%Color and Shape:SolidMolecular weight:355.43AF 647 Acid
CAS:AF 647 Acid is a fluorescent dye commonly used in biomedical research for fluorescence labeling.Formula:C35H43N2O14S4Purity:97.69%Color and Shape:SoildMolecular weight:843.986-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
6-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and theColor and Shape:SolidRef: TM-TNU1044
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGibberellin A4
CAS:Gibberellin A4 is a natural product for research related to life sciences. The catalog number is T65210 and the CAS number is 468-44-0.Formula:C19H24O5Color and Shape:SolidMolecular weight:332.40(Z)-PUGNAc
CAS:(Z)-PUGNAc is a potent O-GlcNAcase inhibitor that is more active than (E)-PUGNAc, removes O-GlcNAc from proteins (peptide O-GlcNAc-β-N-acetylaminoglucosidase),Formula:C15H19N3O7Purity:98.72%Color and Shape:SolidMolecular weight:353.3318-hydroxyoctadecanoic acid
CAS:18-hydroxyoctadecanoic acid can be combined with 20-hydroxy-eicosanoic acid to synthesize polyester fibers.Formula:C18H36O3Color and Shape:SolidMolecular weight:300.48Acid Ceramidase-IN-1
CAS:Acid Ceramidase-IN-1 is a highly effective, orally bioavailable inhibitor of acid ceramidase (AC, ASAH-1) with an IC50 of 0.166 μM and exhibits exceptional brain penetration capabilities in mice.
Formula:C18H25N3O3Purity:99.76%Color and Shape:SolidMolecular weight:331.41(S)-9-(2,3-Dihydroxypropyl)-guanine
CAS:(S)-9-(2,3-Dihydroxypropyl)-guanine is a Nucleoside Derivative - Acyclic nucleoside.Formula:C8H11N5O3Color and Shape:SolidMolecular weight:225.2Ref: TM-TNU1437
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDOTA-tris(tBu)ester NHS ester
CAS:DOTA-tris(tBu)ester NHS ester, a derivative of DOTA, serves for the labeling of peptides and antibodies.Formula:C32H55N5O10Color and Shape:SolidMolecular weight:669.81Anthranilamide
CAS:Anthranilamide is a useful organic compound for research related to life sciences. The catalog number is T123997 and the CAS number is 88-68-6.Formula:C7H8N2OColor and Shape:SolidMolecular weight:136.159-Benzyladenine
CAS:9-Benzyladenine is an agent of bioactive chemicals.Formula:C12H11N5Color and Shape:SolidMolecular weight:225.252S-[(4,4'-Dimethoxy trityloxy)methyl]oxirane
CAS:2S-[(4,4’-Dimethoxy trityloxy)methyl]oxirane is a useful organic compound for research related to life sciences.Formula:C24H24O4Color and Shape:SolidMolecular weight:376.45Ref: TM-TNU1428
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-[(4-methylphenyl)carbamothioyl]-2-nitrobenzamide
CAS:N-[(4-methylphenyl)carbamothioyl]-2-nitrobenzamide can be used in the synthesis of N-aryl-N'-(o-nitrobenzoyl)thiourea derivatives and related research.Formula:C15H13N3O3SPurity:98.88%Color and Shape:SoildMolecular weight:315.35N3-[(Pyridin-4-yl)methyl]uridine
N3-[(Pyridin-4-yl)methyl]uridine is a useful organic compound for research related to life sciences and the catalog number is TNU0740.Color and Shape:SolidRef: TM-TNU0740
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBenzyl-PEG9-alcohol
CAS:Benzyl-PEG9-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H44O10Color and Shape:SolidMolecular weight:504.61UNC5A Protein, Human, Recombinant (His)
The netrin-1 receptor Uncoordinated Phenotype-5A, or UNC5A, plays an important role in predicting response to DNA damage induced by chemotherapeutic drug andColor and Shape:Lyophilized PowderMolecular weight:32.7 kDa (predicted)SARS-CoV-2-IN-7
CAS:SARS-CoV-2-IN-7 demonstrates potent inhibition of viral replication in SARS-CoV-2-infected Vero E6 cells with an IC50 value of 844 nM.Formula:C14H8F3NOSeColor and Shape:SolidMolecular weight:342.19STC1 Protein, Human, Recombinant (hFc)
Expression system: HEK293 Cells
Length: 1-247, Full Length
Activity: Not TestedColor and Shape:Lyophilized PowderMolecular weight:52.64 kDa (predicted); 61.9 kDa and 37.5 kDa (reducing contition)Jedi2
CAS:Jedi2 is a Piezo1 activator rather than a specific Piezo2 activator. Jedi2 binds to the mouse Piezo1 proteins with a K d of 2770 μM [1].Formula:C10H8O3SPurity:97.85%Color and Shape:SolidMolecular weight:208.23Ref: TM-Fr13138
2mg34.00€5mg52.00€1mL*10mM (DMSO)52.00€10mg75.00€25mg138.00€50mg264.00€100mg378.00€200mg537.00€Br-C3-methyl ester
CAS:Br-C3-methyl ester is an alkyl/ether-based PROTAC linker utilized for the synthesis of PROTAC PD-1/PD-L1 degrader-1.Formula:C5H9BrO2Color and Shape:Clear Colorless To Pale Yellow LiquidMolecular weight:181.035-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose
5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose is a Carbohydrate Derivative.Color and Shape:SoildRef: TM-TNU1197
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire9-(2,5-Di-O-benzoyl-2-C-β-ethynyl-β-D-ribofuranosyl)-6-chloropurine
9-(2,5-Di-O-benzoyl-2-C-beta-ethynyl-beta-D-ribofuranosyl)-6-chloropurine is a useful organic compound for research related to life sciences and the catalogColor and Shape:SolidRef: TM-TNU1616
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAminoluciferin
CAS:Aminoluciferin (6-Amino-D-luciferin) is a substrate of luciferase (Luc).Formula:C11H9N3O2S2Purity:98.73%Color and Shape:SolidMolecular weight:279.34Dectin-2 Protein, Human, Recombinant (hFc)
Dectin-2 Protein, Human, Recombinant (hFc) is expressed in HEK293 mammalian cells with hFc tag.Color and Shape:Lyophilized PowderMolecular weight:47.9 kDa (predicted); 52 kDa (reducing conditions)5-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid benzyl ester
5-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid benzyl ester is a useful organic compound for research related to life sciences and the catalogColor and Shape:SolidRef: TM-TNU1477
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSiglec-10 Protein, Human, Recombinant (hFc & Avi)
Siglec-10 Protein, Human, Recombinant (hFc & Avi) is expressed in HEK293 mammalian cells with C-hFc-Avi tag.Color and Shape:Lyophilized PowderMolecular weight:85.8 kDa (predicted). Due to glycosylation, the protein migrates to 95-110 kDa based on Tris-Bis PAGE result.1-Methyl-1H-indole
CAS:1-Methyl-1H-indole is an indole derivative widely used in biochemical experiments and drug synthesis research.Formula:C9H9NPurity:99.89%Color and Shape:SolidMolecular weight:131.17N6-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-O- (2-methoxyethyl)adenosine
N6-Benzoyl-3’-O-(4,4’-dimethoxytrityl)-2’-O- (2-methoxyethyl)adenosine is a useful organic compound for research related to life sciences and the catalogColor and Shape:SolidRef: TM-TNU1532
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFATP1-IN-2
CAS:FATP1-IN-2 is a fatty acid transporter protein 1 (FATP1) inhibitor with oral activity for the study of obesity and metabolic diseases.Formula:C19H20FN5OPurity:98.49%Color and Shape:SolidMolecular weight:353.393-Methyl-2-buten-1-amine hydrochloride
CAS:Intermediates and Building Blocks - Nucleophiles; Component: 13822-06-5Formula:C5H12ClNColor and Shape:SolidMolecular weight:121.61Ref: TM-TNU1242
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(S)-DMT-glycidol-T
CAS:(S)-DMT-glycidol-T is a Nucleoside Derivative - Acyclic nucleoside.Formula:C29H30N2O6Color and Shape:SolidMolecular weight:502.56Ref: TM-TNU1430
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-a-D-gluco-pentofuranose
CAS:3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-a-D-gluco-pentofuranose is a Carbohydrate Derivative.Formula:C12H19FO5Color and Shape:SolidMolecular weight:262.27Ref: TM-TNU1338
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(S)-Pro-xylane
CAS:(S)-Pro-xylane, a C-glycoside, activates GAG biosynthesis.Formula:C8H16O5Color and Shape:SolidMolecular weight:192.21
![4,4-Difluoro-3-[(phenylmethyl)amino]butanoic acid ethyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0896.webp&w=3840&q=75)
![(S)-9-[3-(4,4'-Dime thoxytrityloxy)-2-hydroxypropyl]-N2-isobutyrylguanine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1439.webp&w=3840&q=75)
![2S-[(4,4'-Dimethoxy trityloxy)methyl]oxirane](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1428.webp&w=3840&q=75)
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