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 35862 products of "Other Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Dextran-CY5
Dextran-CY5 is dextran labeled with the fluorescent dye CY5, which has a peak excitation wavelength of 633 nm and a peak emission wavelength of 670 nm. Dextran-CY5 is useful for visualizing the specific subcellular distribution of glucans at the nanoscale level.Color and Shape:Odour SolidD-Psicose
CAS:D-Psicose is a naturally occurring compound reported in both Arabidopsis thaliana and Solanum lycopersicum.Formula:C6H12O6Color and Shape:SolidMolecular weight:180.164,5-Dimethyloxazole
CAS:4,5-Dimethyloxazole is an oxazole heterocyclic compound widely used in biochemical experiments and drug synthesis research.Formula:C5H7NOPurity:99.54%Color and Shape:SolidMolecular weight:97.12WWP1/2-IN-1
WWP1/2-IN-1 (compound 11) acts as an inhibitor for WWP1 and WWP2, with IC50 values of 32.7 µM and 269.2 µM, respectively.Formula:C11H12Cl2N4O2SColor and Shape:SolidMolecular weight:335.21Ezetimibe-d4-1
CAS:Ezetimibe-d4-1 is the deuterated form of Ezetimibe, which functions as a potent cholesterol absorption inhibitor and NPC1L1 inhibitor, and also exhibits Nrf2 activation properties.Formula:C24H21F2NO3Color and Shape:SolidMolecular weight:413.45DBCO-NHCO-PEG12-maleimide
DBCO-NHCO-PEG12-maleimide is a PEG-based PROTAC linker utilized in the synthesis of PROTACs[1].Formula:C52H74N4O17Purity:98%Color and Shape:SolidMolecular weight:1027.165-CR110, SE [5-Carboxyrhodamine 110, succinimidyl ester]*Single isomer*
CR110 reagents offer photostable, pH-independent bioconjugates with a 489 nm absorption peak, superior to FITC and FAM.Formula:C25H18ClN3O7Purity:98%Color and Shape:SolidMolecular weight:523.92C.I. 24280
CAS:C.I. 24280 is a dye.Formula:C34H27N5Na2O10S2Color and Shape:SolidMolecular weight:775.71THR-β agonist 8
CAS:THR-β agonist 8 (Compound 1) is an orally active agonist for both TRα and TRβ. It holds potential for research into thyroid hormone-related diseases.Formula:C19H12Cl2N4O4Color and Shape:SolidMolecular weight:431.23Biotin-TAT (47-57) acetate
Biotin-TAT (47-57) acetate: a biotin-labeled TAT peptide, used in protein transduction.Formula:C76H136N34O18SPurity:99.31%Color and Shape:SolidMolecular weight:1846.182-Ethylhexan-1-ol
CAS:2-Ethylhexan-1-ol is a branched-chain fatty alcohol primarily used as a raw material for plasticiser production.
Formula:C8H18OPurity:98.64%Color and Shape:SolidMolecular weight:130.23Chromoionophore XIII
CAS:Chromoionophore XIII (SNARF-DE), functioning as a pH sensor, is excitable with red light.Formula:C38H44ClNO8Color and Shape:SolidMolecular weight:678.21Pentylbenzene
CAS:Pentylbenzene is a benzene derivative widely used in biochemical experiments and drug synthesis research.Formula:C11H16Purity:98.59%Color and Shape:SolidMolecular weight:148.25Farnesyl Pyrophosphate ammonium salt
CAS:(ZE)-Farnesyl Pyrophosphate ammonium salt is an isomer of (E,E)-, metabolic intermediate in the mevalonatepathway and an agonist of TRPM2.Formula:C15H37N3O7P2Purity:99.66%Color and Shape:SoildMolecular weight:433.422N12B
2N12B is an ionizable cationic lipid containing a disulfide bond (pKa = 6.5), utilized in the creation of lipid nanoparticles (LNPs) for the delivery of siRNA both in vitro and in vivo.Formula:C42H82N2O6S6Color and Shape:SolidMolecular weight:903.5m-PEG9-phosphonic acid
CAS:m-PEG9-phosphonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H41O12PPurity:98%Color and Shape:SolidMolecular weight:492.5CAP 2
CAP 2 is an ionizable cationic lipid composed of two cholesterol units linked by a phosphate connector that includes an amino head group.Formula:C59H103ClNO4PColor and Shape:SolidMolecular weight:956.88Filgotinib analogue
CAS:Filgotinib analogue isa a structurally analogue of Filgotinib and can be used in life science related research.Formula:C21H17N5O2Purity:97.87% - 99.67%Color and Shape:SolidMolecular weight:371.39[(2E,4E)-Octadienoyl]-N-isobutylamide
CAS:[(2E,4E)-Octadienoyl]-N-isobutylamide (compound 2) is an isobutylamide that can be isolated from pepper seeds.Formula:C12H21NOColor and Shape:SolidMolecular weight:195.31-Methyl-3-amino-4-cyanopyrazole
CAS:1-Methyl-3-amino-4-cyanopyrazole (compound 3) is a molecule used in the synthesis of adenosine A3 receptor antagonists.Formula:C5H6N4Purity:99.799%Color and Shape:SolidMolecular weight:122.13PAD2-IN-2 TFA
PAD2-IN-2 (cis-isomer of 1) TFA is an inhibitor of protein arginine deiminase 2 (PAD2). This molecule features an azobenzene photoswitch, enabling the optical regulation of PAD activity. Additionally, PAD2-IN-2 TFA inhibits the citrullination of histone H3.Formula:C28H27ClF3N7O3Color and Shape:SolidMolecular weight:602.01N-Acetylcarnosine acetate
N-Acetylcarnosine acetate, a dipeptide, yields L-carnosine and treats human cataracts.Formula:C13H20N4O6Purity:98%Color and Shape:SolidMolecular weight:328.32Cy5-Polystyrene microsphere
Cy5-Polystyrene microsphere (100 nm) is a Cy5-labeled microsphere utilized for bioimaging and drug delivery.Color and Shape:Odour SolidFluocinolone acetonide 3-benzylaniline
CAS:Fluocinolone acetonide 3-benzylaniline (Precursor Example 1) is a conjugate of a glucocorticoid receptor agonist and a linker, utilized in the synthesis of anti-CD40 antibody-drug conjugates (ADCs).Formula:C35H37F2NO6Color and Shape:SolidMolecular weight:605.67Epilupeol acetate
CAS:Epilupeol acetate is a bioactive chemical.Formula:C32H52O2Color and Shape:SolidMolecular weight:468.75Neuropeptide Y (scrambled)
NPY: a 36-amino acid neuropeptide, affects vasoconstriction, memory, appetite, and circadian rhythm via G-protein receptors in nervous systems.Formula:C190H287N55O57Purity:98%Color and Shape:SolidMolecular weight:4253.7Aspochalasin A
CAS:Aspochalasin A exhibits antibacterial and antifungal properties.
Color and Shape:SolidPyrromethene 556
CAS:Pyrromethene 556 (PM556) is a green-fluorescent polar tracer dye utilized in researching membrane fusion, lysis, and gap-junctional communication, as well as inFormula:C14H15BF2N2Na2O6S2Color and Shape:SolidMolecular weight:466.2Iodoacetyl-PEG4-NHS ester
CAS:Iodoacetyl-PEG4-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
Formula:C17H27IN2O9Color and Shape:SolidMolecular weight:530.312Nonan-5-ol
CAS:Nonan-5-ol (5-nonanol) can be used to synthesize molecular imprinting pseudo-template polymers.Formula:C9H20OPurity:≥98%Color and Shape:SolidMolecular weight:144.25SPDP-PEG5-acid
SPDP-PEG5-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H34N2O8S2Purity:98%Color and Shape:SolidMolecular weight:506.63Boc-Gln-Ala-Arg-AMC acetate
Boc-Gln-Ala-Arg-AMC acetate is a fluorogenic substrate primarily used for assaying trypsin activity and additionally suitable for evaluating the proteolyticFormula:C31H46N8O10Color and Shape:SolidMolecular weight:690.33369Ancistrocladine
Ancistrocladine is a natural product and has a wide range of applications in life science related research.Formula:C25H29NO4Color and Shape:SolidMolecular weight:407.51Tos-PEG6-CH2-Boc
CAS:Tos-PEG6-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H42O11SPurity:98%Color and Shape:SolidMolecular weight:550.66Caulophylline B
CAS:Caulophylline B, an alkaloid extracted from the roots of Caulophyllum robustum Maxim, affords a low scavenging effect against DPPH radical.Formula:C19H21NO5Purity:98%Color and Shape:SolidMolecular weight:343.37N,N-Dimethyldodecylamine
CAS:N,N-Dimethyldodecylamine is a tertiary amine commonly used to produce quaternary ammonium compounds and surfactants
Formula:C14H31NPurity:98.96%Color and Shape:SolidMolecular weight:213.4Allyl propyl disulfide
CAS:Allyl propyl disulfide is an organic compound with a double bond and a disulfide group that is used in organic synthesis and biochemical experiments.Formula:C6H12S2Purity:92.73%Color and Shape:SolidMolecular weight:148.29TAT-PEG-Cy3
TAT-PEG-Cy3 is a fluorescent labeling reagent that integrates the Cy3 fluorescent dye, a cell-penetrating peptide (TAT), and polyethylene glycol (PEG). The Cy3 fluorophore is commonly employed in applications such as immunolabeling, nucleic acid labeling, fluorescence microscopy, and flow cytometry, with a maximum emission wavelength of approximately 562–570 nm. TAT-PEG-Cy3 is suitable for cell-targeted delivery and bioimaging.Color and Shape:Odour Solidendo-BCN-PEG12-acid
CAS:endo-BCN-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C38H67NO16Purity:98%Color and Shape:SolidMolecular weight:793.941-Myristoyl-3-butyryl-rac-glycerol
CAS:1-Myristoyl-3-butyryl-rac-glycerol is a diacylglycerol comprising Myristic acid at the sn-1 position and Butyric acid at the sn-3 position.Formula:C21H40O5Color and Shape:SolidMolecular weight:372.54Octachlorodibenzo-p-dioxin
CAS:Octachlorodibenzo-p-dioxin (OCDD) is an environmental contaminant with no acute toxicity when administered. In rats, the systemic elimination half-life of Octachlorodibenzo-p-dioxin (50 μg/kg intravenously or 50-5000 μg/kg orally) is 3-5 months. It can accumulate and concentrate in the liver and adipose tissue after low-dose, repeated exposure. Repeated dosing of Octachlorodibenzo-p-dioxin leads to increased activity of 7-ethoxyresorufin-O-deethylase (7-EROD) and elevated total cytochrome P-450 levels.Formula:C12Cl8O2Color and Shape:SolidMolecular weight:459.75Dipropylene glycol
CAS:Dipropylene glycol is an organic compound containing an ether bond, widely used in biochemical experiments and drug synthesis research.Formula:C6H14O3Color and Shape:SolidMolecular weight:134.174H-Pyran-4-one
CAS:4H-Pyran-4-one is a pyranone compound widely used in biochemical experiments and drug synthesis research.
Formula:C5H4O2Purity:99.87%Color and Shape:SolidMolecular weight:96.08CP61
CAS:CP61, a cyclic peptide, functions as a dual inhibitor of CtBP1/CtBP2. It binds to CtBP1 with an affinity of 3 μM and inhibits both heterodimerization and homodimerization of CtBP2 with an IC50 value of 19 μM. CP61 shows promise for cancer research.Formula:C50H73N13O12SColor and Shape:SolidMolecular weight:1080.26PSP
CAS:PSP is a two-photon fluorescent probe designed for the selective and sensitive detection of H2Sn in living cells and tumor spheroids (excitation/emission wavelength = 440/640 nm). It is applicable for use in ferroptosis research.Formula:C30H22FN3O4Color and Shape:SolidMolecular weight:507.51CRC-IN-1
CAS:CRC-IN-1 (compound (-) -15h) is an effective agent against colorectal cancer (CRC) both in vitro and in vivo, and it is a derivative of the anticancer substance Evodiamine.Formula:C34H33F2N5O6Color and Shape:SolidMolecular weight:645.65APN-C3-PEG4-alkyne
CAS:APN-C3-PEG4-alkyne is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H31N3O6Purity:98%Color and Shape:SolidMolecular weight:469.53BDP TMR carboxylic acid
CAS:BDP TMR carboxylic acid is a BDP TMR-labeled carboxylic acid, featuring the BDP fluorophore. It is suitable for labeling oligonucleotides and sequencing amino acids.Formula:C21H21BF2N2O3Color and Shape:SolidMolecular weight:398.21m-PEG3-CH2-alcohol
CAS:m-PEG3-CH2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H18O4Purity:98%Color and Shape:SolidMolecular weight:178.22611-Ethyl-1H-imidazole
CAS:1-Ethyl-1H-imidazole is an imidazole derivative widely used in biochemical experiments and drug synthesis research.Formula:C5H8N2Color and Shape:SolidMolecular weight:96.13
![[(2E,4E)-Octadienoyl]-N-isobutylamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTN8419.webp&w=3840&q=75)
