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 35855 products of "Other Inhibitors"
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N-Trityl-morpholino-T-5'-O-phosphoramidite
N-Trityl-morpholino-T-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.Color and Shape:SoildRef: TM-TNU1468
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-O-DMTr-dU-methyl phosphonamidite
5'-O-DMTr-dU-methyl phosphonamidite is a Nucleoside Phosphoramidite.Color and Shape:SoildRef: TM-TNU1517
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMometasone Furoate Hydrate
CAS: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.Formula:C27H32Cl2O7Color and Shape:SolidMolecular weight:539.455'-Deoxyuridine
CAS:5'-Deoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.Formula:C9H12N2O5Color and Shape:SolidMolecular weight:228.2Ref: TM-TNU1184
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCE3F4 analog 1
CAS:CE3F4 analog 1 is an analogue of CE3F4.Formula:C11H9Br3FNOColor and Shape:SolidMolecular weight:429.9094-Chloro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide
CAS:Heterocyclic Compounds - Fused polyheterocycles; Drugs and Inhibitors; Anticancer agentFormula:C14H8ClN3O3SColor and Shape:SolidMolecular weight:333.75Ref: TM-TNU0866
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePhenylbutazone sodium
CAS:Phenylbutazone sodium shows the effect of anti-inflammatory.Formula:C19H19N2NaO2Purity:98%Color and Shape:Gray Powder ComplexMolecular weight:330.36N1-Methylsulfonyl pseudouridine
Nucleoside Derivatives - C-nucleosides; N-Methylated alkylated nucleosidesColor and Shape:SoildRef: TM-TNU0367
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Fluorouracil-1-yl acetic acid
CAS:5-Fluorouracil-1-yl acetic acid is a PNA-related Derivative.Formula:C6H5FN2O4Color and Shape:SolidMolecular weight:188.11Ref: TM-TNU1053
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireα-Bromonaphthalene
CAS:1-Bromonaphthalene is an organic compound with the formula C10H7Br. Under normal conditions, the substance is a colorless liquid.Formula:C10H7BrColor and Shape:SolidMolecular weight:207.07BGN3
CAS:BGN3 is a substrate for SNAP-tag/H5 enzymes with IC50 values of 15.6μM/23.5μM.Formula:C13H12N8OColor and Shape:SolidMolecular weight:296.294Acid phosphatase
CAS:Acid phosphatase (ACP) is an enzyme releases attached phosphate groups, has an optimal acidic pH, a medical marker and target for cancer immunotherapy.Formula:C6H10O2Color and Shape:SolidMolecular weight:114.1441,3-Dicyclohexiylimidazolium chloride
CAS:Other heterocycle, fine chemical, catalystFormula:C15H25ClN2Color and Shape:SolidMolecular weight:268.83Ref: TM-TNU0684
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePI3K-IN-30
CAS:PI3K-IN-30 (compound 6d) 是一种 PI3K 的有效抑制剂，能够作用于 PI3Kα (IC50: 5.1 nM)、PI3Kβ (IC50: 136 nM)、PI3Kγ (IC50: 30.7 nM) 和 PI3Kδ (IC50: 8.9 nM)。Formula:C20H25F2N7O3Color and Shape:SolidMolecular weight:449.455,15-DPP
CAS:5,15-Diphenylporphyrin (5,15-DPP) is a selective STAT3-SH2 antagonist with IC 50s of 0.28 μM and 10 μM for STAT3 and STAT1, respectively [1].Formula:C32H22N4Color and Shape:SolidMolecular weight:462.542,6-Dichloro-3-nitro-4-pyridinamine
CAS:Heterocyclic Compounds - Pyridines; Intermediates and Building Blocks - Electrophiles, NucleophilesFormula:C5H3Cl2N3O2Color and Shape:SolidMolecular weight:208Ref: TM-TNU0894
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN1-Methyl-2'-O-(2-methoxyethyl) adenosine
N1-Methyl-2'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildRef: TM-TNU0559
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-β-D-ribofuanosyl)-9H-purine
CAS:2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuanosyl)-9H-purine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; ScaffoldFormula:C19H18ClN5O5Color and Shape:SolidMolecular weight:431.83Ref: TM-TNU0982
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAscr#5
CAS:Ascr#5 (asc-ωC3) is a highly conserved ascoside analogue in Cryptococcus hidradii that modulates a variety of responses in Cryptococcus hidradii.Formula:C9H16O6Purity:≥98% - ≥98%Color and Shape:SolidMolecular weight:220.226-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 inquire5'-O-DMTr-2'-O-MOE inosine 3'-P-methyl phosphonamidite
5'-O-DMTr-2'-O-MOE inosine 3'-P-methyl phosphonamidite is a Nucleoside Phosphoramidite.Color and Shape:SoildRef: TM-TNU1610
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBromo-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:253.13BnO-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:284.354,4'-Bis(4-aminophenoxy)biphenyl
CAS:4,4'-Bis(4-aminophenoxy)biphenyl is a monomer for polyimide production.Formula:C24H20N2O2Color and Shape:SolidMolecular weight:368.43Tos-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:678.813-(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:215.29BnO-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:328.4Bromo-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:169.022-(Dimethylamino)acetaldehyde hydrochloride
CAS:2-(Dimethylamino)acetaldehyde hydrochloride can be used to synthesis Muscarine analogues.Formula:C4H10ClNOColor and Shape:SolidMolecular weight:123.589-Decyn-1-ol
CAS:9-Decyn-1-ol links GDC-0068 to Lenalidomide, forming INY-03-041, a selective Akt degrader with low IC50s.Formula:C10H18OColor and Shape:SolidMolecular weight:154.25Tos-PEG3
CAS:Tos-PEG3, a PEG-based PROTAC linker, is suitable for synthesizing PROTACs and 3'-aminooxy oligonucleotide solid supports[1].Formula:C13H20O6SPurity:98%Color and Shape:SolidMolecular weight:304.36Aminooxy-PEG3-propargyl
CAS:Aminooxy-PEG3-propargyl is a polyethylene glycol (PEG)-based linker for the synthesis of proteolysis targeting chimera (PROTACs)[1].Formula:C9H17NO4Color and Shape:SolidMolecular weight:203.24Bis-PEG5-acid
CAS:Bis-PEG5-acid (PROTAC Linker 36) is a polyethylene glycol (PEG) linker employed for the synthesis of CP5V, a PROTAC that selectively degrades Cdc20[1].Formula:C14H26O9Color and Shape:SolidMolecular weight:338.35Boc-N-amido-PEG3-acid
CAS:Boc-N-amido-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H27NO7Color and Shape:SolidMolecular weight:321.37Benzyl-PEG4-acid
CAS:Benzyl-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H24O6Color and Shape:SolidMolecular weight:312.36N-Boc-PEG8-alcohol
CAS:N-Boc-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H43NO10Purity:98%Color and Shape:SolidMolecular weight:469.57TBDMS-PEG4-OH
CAS:TBDMS-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H32O5SiPurity:98%Color and Shape:SolidMolecular weight:308.49Bis-PEG3-acid
CAS:Bis-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H18O7Color and Shape:SolidMolecular weight:250.25Furobufen
CAS:Furobufen is a compound with anti-inflammatory and analgesic activity and can be used in the study of arthritis.Formula:C16H12O4Purity:99.71%Color and Shape:SolidMolecular weight:268.26Amino-PEG7-amine
CAS:Amino-PEG7-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H36N2O7Color and Shape:SolidMolecular weight:368.47Bromo-PEG1-CH2COOH
CAS:Bromo-PEG1-CH2COOH is a PROTAC linker can be used in the synthesis of PROTACs[1].Formula:C4H7BrO3Color and Shape:SolidMolecular weight:183NH2-PEG7
CAS:NH2-PEG7, a PROTAC linker with a PEG chain, is used to create the PARP1 degrader iRucaparib-AP6.Formula:C14H31NO7Purity:98%Color and Shape:SolidMolecular weight:325.44-(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:188.19Mal-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:504.53Bis-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:590.7exo 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:315.32TOOS
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:295.33m-PEG-OH (MW 2000)
CAS:m-PEG-OH (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Purity:98%Color and Shape:SolidMolecular weight:10000(Average)Hydroxy-PEG6-CH2-Boc
CAS:Hydroxy-PEG6-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H36O9Color and Shape:SolidMolecular weight:396.471,7-Bis-Boc-1,4,7-triazaheptane
CAS:1,7-Bis-Boc-1,4,7-triazaheptane is an alkyl/ether-based PROTAC linker utilized for the synthesis of PROTACs[1].Formula:C14H29N3O4Color and Shape:SolidMolecular weight:303.4
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