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 35951 products of "Other Inhibitors"
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Nitrilotriacetic acid
CAS:Nitrilotriacetic acid (Nitriloacetate) is a chelating agent that can be tracked by a 6His labeling reaction mediated by divalent metal ions.Formula:C6H9NO6Purity:98.84%Color and Shape:White Solid FlakesMolecular weight:191.144-Aminobenzamide
CAS:4-Aminobenzamide is an inhibitor of poly (ADP-ribose) polymerase (PADPRP) and has been studied for cytotoxic effects.Formula:C7H8N2OPurity:98.70%Color and Shape:DrypowderMolecular weight:136.15Benzyldimethylstearylammonium chloride
CAS:Benzyl dimethyl stearyl ammonium chloride hydrate is a kind of mild smell chemicalFormula:C27H50ClNColor and Shape:White Crystalline Powder 1999)Molecular weight:424.15endo-BCN-PEG4-Boc
CAS:endo-BCN-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H43NO8Purity:98%Color and Shape:SolidMolecular weight:497.625-Trifluoromethyluracil-1-yl acetic acid
CAS:5-Trifluoromethyluracil-1-yl acetic acid is a PNA-related Derivative.Formula:C7H5F3N2O4Color and Shape:SolidMolecular weight:238.12Ref: TM-TNU1055
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFmoc-amino-PEG5-acid
CAS:Fmoc-amino-PEG5-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H37NO9Color and Shape:SolidMolecular weight:531.59Amino-PEG4-C2-amine
CAS:Amino-PEG4-C2-amine, a PEG-based linker (4 units) for PROTAC development, facilitates the synthesis of PROTACs.Formula:C10H24N2O4Color and Shape:SolidMolecular weight:236.31PEG8-Tos
CAS:PEG8-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H40O11SPurity:98%Color and Shape:SolidMolecular weight:524.62Tos-PEG2-CH2-Boc
CAS:Tos-PEG2-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H26O7SPurity:98%Color and Shape:SolidMolecular weight:374.45m-PEG6-O-CH2COOH
CAS:m-PEG6-O-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H30O9Purity:98%Color and Shape:SolidMolecular weight:354.39(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 inquireAmino-PEG2-NH-Boc
CAS:Amino-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H20N2O3Color and Shape:SolidMolecular weight:204.27N2-iso-Butyroyl-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-guanosine-3'-(4-nitrophenoxyl)butanedioate
N2-iso-Butyroyl-2’-deoxy-5’-O-(4,4’-dimethoxytrityl)-guanosine-3’-(4-nitrophenoxyl)butanedioate is a useful organic compound for research related to lifeColor and Shape:SolidRef: TM-TNU1187
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBiotin-PEG4-acid
CAS:Biotin-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H37N3O8SColor and Shape:SolidMolecular weight:491.62-(Benzyloxy)ethanol
CAS:2-(Benzyloxy)ethanol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H12O2Color and Shape:Less To Light Yellow Liquid Colorless To Light Yellow LiquidMolecular weight:152.194-APC hydrobromide
CAS:4-APC hydrobromide is a potent and specific aldehyde derivatization agent.Formula:C11H20Br2N2OColor and Shape:SolidMolecular weight:356.1Cbz-NH-PEG8-C2-acid
CAS:Cbz-NH-PEG8-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H45NO12Color and Shape:SolidMolecular weight:575.65Bis-propargyl-PEG5
CAS:Bis-propargyl-PEG5 is a PEG-based PROTAC linker used in anti-Zika SCRs synthesis.Formula:C16H26O6Color and Shape:SolidMolecular weight:314.37m-PEG6-Br
CAS:m-PEG6-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H27BrO6Purity:98%Color and Shape:SolidMolecular weight:359.25N-Boc-PEG5-alcohol
CAS:N-Boc-PEG5-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H31NO7Purity:98%Color and Shape:SolidMolecular weight:337.41(Z)-Viaminate
CAS:(Z)-Viaminate is a derivative of Retinoic acid.Formula:C29H37NO3Color and Shape:SolidMolecular weight:447.61m-PEG3-succinimidyl carbonate
CAS:m-PEG3-succinimidyl carbonate: PEG-based linker for PROTAC synthesis.Formula:C12H19NO8Purity:98%Color and Shape:SolidMolecular weight:305.28Inophyllum E
CAS:Inophyllum E is a natural product for research related to life sciences. The catalog number is TN5898 and the CAS number is 17312-31-1.Formula:C25H22O5Purity:98%Color and Shape:SolidMolecular weight:402.44Methyltetrazine-PEG5-alkyne
CAS:Methyltetrazine-PEG5-alkyne, a PEG-based PROTAC linker, is utilized in synthesizing PROTACs[1].Formula:C20H26N4O5Purity:98%Color and Shape:SolidMolecular weight:402.44N6-Benzoyl-7'-OH-N-DMTr morpholino adenine
N6-Benzoyl-7'-OH-N-DMTr morpholino adenine is a Nucleoside Derivative - Morpholino nucleoside.Color and Shape:SoildRef: TM-TNU1588
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireNH2-PEG5-C2-NH-Boc
CAS:NH2-PEG5-C2-NH-Boc (PROTAC Linker 17) is a PEG-based compound utilized as a linker in the synthesis of PROTACs[1].Formula:C17H36N2O7Purity:98%Color and Shape:SolidMolecular weight:380.48TOOS
CAS:TOOS is a novel highly water-soluble aniline derivative and is widely used in diagnostic tests and biochemical tests.Formula:C12H18NNaO4SPurity:98%Color and Shape:White Crystalline PowderMolecular weight:295.33exo BCN-O-PNB
CAS:exo BCN-O-PNB is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H17NO5Purity:98%Color and Shape:SolidMolecular weight:315.32Bis-Tos-PEG6
CAS:Bis-Tos-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H38O11S2Color and Shape:SolidMolecular weight:590.7Mal-amido-PEG6-acid
CAS:Mal-amido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H36N2O11Color and Shape:SolidMolecular weight:504.534-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol
CAS:4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol is an alkyl chain-derived PROTAC linker employed for the synthesis of PROTACs[1].Formula:C9H8N4OColor and Shape:SolidMolecular weight:188.19Amino-PEG1-C2-acid
CAS:Amino-PEG1-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C5H11NO3Purity:99.94%Color and Shape:SolidMolecular weight:133.15Bromo-PEG2-alcohol
CAS:Bromo-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C4H9BrO2Color and Shape:SolidMolecular weight:169.02BnO-PEG5-OH
CAS:BnO-PEG5-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H28O6Color and Shape:SolidMolecular weight:328.43-(2-Pyridyldithio)propanoic Acid
CAS:3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-derived PROTAC linker applicable for synthesizing PROTACs[1].Formula:C8H9NO2S2Color and Shape:SolidMolecular weight:215.29Tos-PEG8-Tos
CAS:Tos-PEG8-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H46O13S2Purity:98%Color and Shape:SolidMolecular weight:678.814,4'-Bis(4-aminophenoxy)biphenyl
CAS:4,4'-Bis(4-aminophenoxy)biphenyl is a monomer for polyimide production.Formula:C24H20N2O2Color and Shape:SolidMolecular weight:368.435-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 inquireBnO-PEG4-OH
CAS:BnO-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H24O5Color and Shape:SolidMolecular weight:284.35Bromo-PEG1-C2-Boc
CAS:Bromo-PEG1-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H17BrO3Color and Shape:SolidMolecular weight:253.133'-Deoxy-N1-methyladenosine
3'-Deoxy-N1-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.Color and Shape:SoildRef: TM-TNU0567
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireRev 2'-O-MOE-A(Bz)-5'-amidite
Rev 2’-O-MOE-A(Bz)-5’-amidite is a useful organic compound for research related to life sciences and the catalog number is TNU1533.Color and Shape:SolidRef: TM-TNU1533
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireIndoleacetyl glutamic acid
CAS:Indoleacetyl glutamic acid is a amino acid.Formula:C15H16N2O5Color and Shape:SolidMolecular weight:304.31-(2,3-Dideoxy-2,3-didehydro-a-D-erythro-hexo pyranosyl) cytosine
CAS:1-(2,3-Dideoxy-2,3-didehydro-a-D-erythro-hexo pyranosyl) cytosine is a useful organic compound for research related to life sciences.Formula:C10H13N3O4Color and Shape:SolidMolecular weight:239.23Ref: TM-TNU1622
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDabigatran ethyl ester
CAS:Dabigatran ethyl ester (Dabigatran (ethyl ester)) is an emerging oral anticoagulant and it also is a direct inhibitor of thrombin activity.Formula:C27H29N7O3Purity:99.98%Color and Shape:SolidMolecular weight:499.56Mogroside VI B
CAS:Mogroside VI B, a cucurbitane from Siraitia grosvenorii, activates PGC-1α transcription.Formula:C66H112O34Color and Shape:SolidMolecular weight:1449.58Clofencet
CAS:Clofencet is a plant growth regulator for use in the production of hybrid wheat seed.Formula:C13H11ClN2O3Color and Shape:SolidMolecular weight:278.694-Chloropyridine-2,6-dicarboxylic acid
CAS:Heterocyclic compound-pyridine, intermediate and building block- -electrophileFormula:C7H4ClNO4Color and Shape:SolidMolecular weight:201.56Ref: TM-TNU0661
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-Amino-3-iodo-2-methylpyridine
CAS:6-Amino-3-iodo-2-methylpyridine belongs to Heterocyclic Compounds - Pyridine; Intermediates and Building Blocks - Electrophile.Formula:C6H7IN2Color and Shape:SolidMolecular weight:234.04Ref: TM-TNU0815
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireC.I. 37530
CAS:C.I. 37530 can be used as a color developer.Formula:C18H15NO3Color and Shape:Grey Solid PowderMolecular weight:293.32
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