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 37931 products of "Other Inhibitors"
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Bismuth oxide
CAS:<p>Bismuth(III) oxide, a by-product of ore smelting, is key in bismuth chemistry and replaces red lead in "Dragon's eggs" fireworks.</p>Formula:Bi2O3Purity:98%Color and Shape:SolidMolecular weight:465.9585'-Deoxyuridine
CAS:<p>5'-Deoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.</p>Formula:C9H12N2O5Color and Shape:SolidMolecular weight:228.2Mometasone Furoate Hydrate
CAS:<p>Mometasone Furoate Hydrate is a useful organic compound for research related to life sciences. The catalog number is T35339 and the CAS number is 141646-00-6.</p>Formula:C27H32Cl2O7Color and Shape:SolidMolecular weight:539.452-Bromo-1,3-benzothiazole
CAS:<p>Other heterocyclic compound, intermediate and building block -electrophile</p>Formula:C7H4BrNSColor and Shape:SolidMolecular weight:214.082'-O-Acetyl-5'-O-benzoyl-3'-O-(2-methoxyethyl)uridine
<p>2’-O-Acetyl-5’-O-benzoyl-3’-O-(2-methoxyethyl)uridine is a useful organic compound for research related to life sciences and the catalog number is TNU1394.</p>Color and Shape:SolidO-2,2'-Anhydro-5-methyluridine
CAS:<p>O-2,2'-Anhydro-5-methyluridine is a Nucleoside Derivative - Anhydro-nucleoside.</p>Formula:C10H12N2O5Color and Shape:SolidMolecular weight:240.21Heliotrine
CAS:<p>Heliotrine leads to apoptosis of the human hepatoma cell line HepaRG.</p>Formula:C16H27NO5Purity:98%Color and Shape:SolidMolecular weight:313.39Sitagliptin fenilalanil
CAS:<p>Sitagliptin fenilalanil is a dipeptidyl aminopeptidase (DPP-4) inhibitor.</p>Formula:C25H24F6N6O2Color and Shape:SolidMolecular weight:554.49N-DMTr-N4-benzoyl-morpholino-cytosine-5'-O-phosphoramidite
<p>N-DMTr-N4-benzoyl-morpholino-cytosine-5'-O-phosphoramidite is a Nucleoside Phosphoramidite.</p>Color and Shape:SoildSerratia marcescens nuclease
CAS:<p>Serratia marcescens nuclease is a non-specific endonuclease used in molecular biology to degrade and remove DNA and RNA.</p>Color and Shape:Solid6-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
<p>6-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:Solid(R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol
CAS:<p>Carbohydrate Derivatives; Ready for glycosylation</p>Formula:C26H44O8SSi2Color and Shape:SolidMolecular weight:572.86DSPE-alkyne
<p>DSPE-alkyne is a phospholipid [1] .</p>Formula:C45H84NO10PColor and Shape:SolidMolecular weight:830.12(S)-GNA-U-phosphoramidite
CAS:<p>(S)-GNA-U-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C37H45N4O7PColor and Shape:SolidMolecular weight:688.752'-O-Methyl-2,5'-anhydrouridine
CAS:<p>2'-O-Methyl-2,5'-anhydrouridine is a anhydrous nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C10H12N2O5Color and Shape:SolidMolecular weight:240.21Pantoprazole sulfone
CAS:<p>Pantoprazole sulfone, a metabolite from pantoprazole breakdown by CYP2C19 and CYP3A4, inhibits gastric H+/K+ ATPase.</p>Formula:C16H15F2N3O5SColor and Shape:SolidMolecular weight:399.375'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH open;</p>Formula:C34H38N2O9Color and Shape:SolidMolecular weight:618.67Phensuximide
CAS:<p>Phensuximide is an anticonvulsant.</p>Formula:C11H11NO2Color and Shape:SolidMolecular weight:189.211H-Imidazole-2-carbaldehyde
CAS:<p>1H-Imidazole-2-carbaldehyde is an imidazole containing an aldehyde group, widely used in biochemical experiments and drug synthesis research.</p>Formula:C4H4N2OPurity:99.88%Color and Shape:SolidMolecular weight:96.091H-Indol-5-amine
CAS:<p>1H-Indol-5-amine (5-Aminoindole) is an indole derivative that can be used as an absorbent in (HCIC) and for the synthesis of tetracyclic heterocycles.</p>Formula:C8H8N2Purity:98.76%Color and Shape:SolidMolecular weight:132.164,4'-Dichlorobenzophenone
CAS:<p>4,4'-Dichlorobenzophenone is a chlorinated aromatic compound primarily used in the synthesis of polymers (such as PEEK)</p>Formula:C13H8Cl2OPurity:99.90%Color and Shape:SolidMolecular weight:251.11(+)-Solketal
CAS:<p>(+)-Solketal is a product of glycerol acetalisation and is widely used in research and experiments in the field of life sciences.</p>Formula:C6H12O3Color and Shape:SolidMolecular weight:132.163-Methoxypyridine
CAS:<p>3-Methoxypyridine is a pyridine derivative containing a methoxy group, commonly used as an organic synthesis intermediate</p>Formula:C6H7NOPurity:99.71%Color and Shape:SolidMolecular weight:109.13Barium cyanoethylphosphate monohydrate
CAS:<p>Barium cyanoethylphosphate monohydrate is a useful organic compound for research related to life sciences.</p>Formula:C3H10BaNO5PColor and Shape:SolidMolecular weight:308.416MBD
CAS:<p>MBD is a fluorescent probe for hydrophobic regions in proteins and nucleoproteins, widely used in research and experiments in the field of life sciences.</p>Formula:C14H12N4O4Purity:98%Color and Shape:SolidMolecular weight:300.27Azide-PEG6-Tos
CAS:<p>Azide-PEG6-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H31N3O8SPurity:98%Color and Shape:SolidMolecular weight:461.53Cetyl glycol
CAS:<p>Cetyl glycol (NSC-71525) aids metal-organic breakdown, forms Co(2+)Fe(3+)-oleate, and enables nanoparticle formation at low temps; used in cosmetics.</p>Formula:C16H34O2Purity:99.67%Color and Shape:SolidMolecular weight:258.44β-D-Ribofuranose 1,2,3,5-tetraacetate
CAS:<p>β-D-Ribofuranose 1,2,3,4-tetraacetate is a precursor in the synthesis of nucleosides with antiproliferative activity against cancer cells.1,2</p>Formula:C13H18O9Color and Shape:White To Yellowish CrystalMolecular weight:318.28Esculentoside D
<p>Esculentoside D is a useful organic compound for research related to life sciences and the catalog number is T123975.</p>Formula:C37H58O12Color and Shape:SolidMolecular weight:694.859Bromo-PEG7-alcohol
CAS:<p>Bromo-PEG7-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H29BrO7Color and Shape:SolidMolecular weight:389.283,4-Dibromo-Mal-PEG8-acid
<p>The compound 3,4-Dibromo-Mal-PEG8-acid is a PEG-based PROTAC linker employed for PROTAC synthesis[1].</p>Formula:C23H37Br2NO12Purity:98%Color and Shape:SolidMolecular weight:679.35Euryanoside
<p>Euryanoside is a useful organic compound for research related to life sciences and the catalog number is T126139.</p>Formula:C29H32O15Color and Shape:SolidMolecular weight:620.56GABARAP Protein, Human, Recombinant (His & MBP)
<p>The Atg8/LC3/GABARAP family of proteins, a group that has structural homology with ubiquitin, connects with a large set of binding partners to function in</p>Color and Shape:Lyophilized PowderMolecular weight:57.5 kDa (predicted); 49-58 kDa (reducing conditions)Disodium nitrilotriacetate
CAS:<p>Disodium nitrilotriacetate is used as a chelating agent, which forms coordination compounds with metal ions such as Fe3+, Cu2+, and Ca2+.</p>Formula:C6H9NNaO6Purity:98%Color and Shape:White Fine Crystalline PowderMolecular weight:214.13Aristeromycin
CAS:<p>Aristeromycin is an adenosine analog and an antibiotic and. It is a potent S-adenosylhomocysteine hydrolase (AHCY) inhibitor.</p>Formula:C11H15N5O3Purity:98.96% - 99.34%Color and Shape:SolidMolecular weight:265.27Paxilline
CAS:<p>Paxilline, an indole alkaloid mycotoxin from Penicillium paxilli, is a specific inhibitor of BK-type K(+) channels with anticonvulsant activity.</p>Formula:C27H33NO4Purity:98%Color and Shape:White PowderMolecular weight:435.56Hydroxy-PEG14-acid
CAS:<p>Hydroxy-PEG14-acid: a PEG-based soluble compound with a hydroxyl group and carboxylic acid, allowing further modification.</p>Formula:C31H62O17Purity:98%Color and Shape:SolidMolecular weight:706.81Kynurenic acid
CAS:<p>Kynurenic acid (Quinurenic acid) is an NMDA, glutamate, α7 nicotinic acetylcholine receptor triple antagonist and GPR35/CXCR8 agonist.</p>Formula:C10H7NO3Purity:99.69%Color and Shape:SolidMolecular weight:189.17Atraton
CAS:<p>Atraton is an Agricultural Chemical.</p>Formula:C9H17N5OPurity:98%Color and Shape:SolidMolecular weight:211.26N2-Isobutyryl-(S)-9-(2,3-dihydroxypropyl)-guanine
CAS:<p>N2-Isobutyryl-(S)-9-(2,3-dihydroxypropyl)-guanine is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29Ascr#3
CAS:<p>Ascr#3, from C. elegans, is a strong male lure and induces dauer with ascr#2 at low levels.</p>Formula:C15H26O6Purity:98%Color and Shape:SolidMolecular weight:302.361-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N6-benzoyladenine
CAS:<p>1-[3’-O-[(4,4’-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N6-benzoyladenine is a useful organic compound for research related to life sciences.</p>Formula:C37H33N5O6Color and Shape:SolidMolecular weight:643.69SCF Protein, Rat, Recombinant (HEK293, His)
<p>SCF/C-kit ligand is the ligand of the tyrosine-kinase receptor encoded by the KIT locus.</p>Color and Shape:Lyophilized PowderMolecular weight:23-40 KDa (reducing condition)SIGIRR Protein, Mouse, Recombinant (His & hFc)
<p>SIGIRR Protein, Mouse, Recombinant (His & hFc) is expressed in HEK293 mammalian cells with His and hFc tag.</p>Color and Shape:Lyophilized PowderMolecular weight:40.7 kDa (predicted); 60-65 kDa (reducing condition, due to glycosylation)KLRG1 Protein, Mouse, Recombinant (hFc)
<p>KLRG1 Protein, Mouse, Recombinant (hFc) is expressed in HEK293 mammalian cells with N-hFc tag.</p>Color and Shape:Lyophilized PowderMolecular weight:42.3 kDa (predicted). Due to glycosylation, the protein migrates to 43-50 kDa based on Tris-Bis PAGE result.Tos-PEG2-OH
CAS:<p>Tos-PEG2-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H16O5SColor and Shape:SolidMolecular weight:260.31Tri-o-tolylphosphine
CAS:<p>Tri-o-tolylphosphine is a useful organic compound for research related to life sciences. The catalog number is T66812 and the CAS number is 6163-58-2.</p>Formula:C21H21PColor and Shape:SolidMolecular weight:304.3734-Isopropylbenzoic acid
CAS:<p>4-Isopropylbenzoic acid (Cumic acid) is an aromatic monoterpenoid isolated from the stem bark of Bridelia retusa.</p>Formula:C10H12O2Purity:96.62%Color and Shape:White Crystalline PowderMolecular weight:164.24-Chloro-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Heterocyclic compound-purine, intermediate and building block-electrophile, nucleoside base</p>Formula:C5H3ClN4Color and Shape:SolidMolecular weight:154.56
![1-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N6-benzoyladenine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1629.webp&w=3840&q=75)
![4-Chloro-1H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0659.webp&w=3840&q=75)