
Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
GRK2 Inhibitor
CAS:GRK2 Inhibitor is an inhibitor of β-Adrenergic Receptor Kinase 1 (β ARK1).Formula:C12H9NO6Color and Shape:SolidMolecular weight:263.23-Carbosypropyl 2,3,4,6-tetra-O-acetyl-β-D glucopyranoside
CAS:Carbohydrate Derivatives; Intermediates and Building Blocks –ElectrophilesFormula:C18H26O12Color and Shape:SolidMolecular weight:434.39Ref: TM-TNU1571
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2',3',5'-Tri-O-acetyl-N3-methyluridine
CAS:2',3',5'-Tri-O-acetyl-N3-methyluridine is a Nucleoside Derivative - N-Alkylated nucleoside.Formula:C16H20N2O9Color and Shape:SolidMolecular weight:384.34Ref: TM-TNU1397
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN6-Benzoyl-2',3'-isopropylidene adenosine
CAS:N6-Benzoyl-2',3'-isopropylidene adenosine is a useful organic compound for research related to life sciences.Formula:C20H21N5O5Color and Shape:SolidMolecular weight:411.41Ref: TM-TNU1341
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDrimenol
CAS:Drimenol inhibits Botrytis cinerea (EC50: 80 ppm) and quorum sensing.Formula:C15H26OPurity:98%Color and Shape:SolidMolecular weight:222.373'-β-C-Methyl-3-deazauridine
3'-beta-C-Methyl-3-deazauridine is a Nucleoside Derivative - 3'-Modified nucleoside, 3-Deazauridine.Color and Shape:SoildRef: TM-TNU1492
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Aminopurine -9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS:2-Aminopurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; arabino-nucleoside.Formula:C24H20FN5O5Color and Shape:SolidMolecular weight:477.44Ref: TM-TNU0752
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-phenylpropionic acid-d5
CAS:3-phenylpropionic acid-d5 is a deuterated compound of 3-phenylpropionic acid.Formula:C9H5D5O2Molecular weight:155.21N4-Amino-2'-C-methylcytidine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides; Amino-nucleosidesFormula:C10H16N4O5Color and Shape:SolidMolecular weight:272.26Ref: TM-TNU0308
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN3-(2-Methoxy)ethyluridine
N3-(2-Methoxy)ethyluridine is a Nucleoside Derivative - Other modified nucleoside.Color and Shape:SoildRef: TM-TNU0072
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Amino-6-ethoxypurine
CAS:Heterocyclic Compounds –Purines; Intermediates and Building Blocks - Nucleoside basesFormula:C7H9N5OColor and Shape:SolidMolecular weight:179.18Ref: TM-TNU0900
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLipid 5
CAS:Lipid 5 is an amino lipid with efficient mRNA delivery and good pharmacokinetics in rodents and primates, low toxicity.Formula:C44H87NO5Color and Shape:SolidMolecular weight:710.1822-(N,N-Dimethylaminomethylene ) amino-7-cyclopropylmethyl-7,9-dihydro-1H-purine-6,8-dione
2-(N,N-Dimethylaminomethylene ) amino-7-cyclopropylmethyl-7,9-dihydro-1H-purine-6,8-dione is a useful organic compound for research related to life sciences andColor and Shape:SolidRef: TM-TNU1330
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAntazoline phosphate
CAS:Antazoline phosphate: H1 histamine receptor antagonist with anticholinergic effects, eases allergies.Formula:C17H22N3O4PPurity:98%Color and Shape:CoaMolecular weight:363.35OR-1855
CAS:OR-1855 is an active Levosimendan metabolite, has effect on human myometrial contractility.Formula:C11H13N3OPurity:98%Color and Shape:Pale Yellow SolidMolecular weight:203.24Alminoprofen
CAS:Alminoprofen: NSAID; reduces anaphylactic bronchoconstriction at 30 mg/kg intraduodenally.Formula:C13H17NO2Color and Shape:SolidMolecular weight:219.282-n-Nonyl-1,3-dioxolane
CAS:2-n-Nonyl-1,3-dioxolane is a biochemical. It is used as an absorption and penetration enhanceron transdermal.Formula:C12H24O2Color and Shape:SolidMolecular weight:200.32SEMBL
CAS:SEMBL, a novel inhibitor of DNA binding of NF-kappaB component p65 in vitro, inhibits NF-kappaB and cellular invasion in ovarian carcinoma ES-2 cells.Formula:C12H11NO4Purity:98%Color and Shape:SolidMolecular weight:233.227-(2-Deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleosides; 6-De-aminopurine nucleosidesFormula:C11H13N3O3Color and Shape:SolidMolecular weight:235.24Ref: TM-TNU1032
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireIsomitraphylline
CAS:Isomitraphylline, ideal for standardizing cat's claw meds, inhibits acute lymphoblastic leukemia cell growth.Formula:C21H24N2O4Purity:98%Color and Shape:SolidMolecular weight:368.435'-Azido-2',5'-dideoxyuridine
CAS:5'-Azido-2',5'-dideoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside, Azido-nucleoside.Formula:C9H11N5O4Color and Shape:SolidMolecular weight:253.22Ref: TM-TNU1152
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2',3'-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudouridine
2’,3’-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1576.Color and Shape:SolidRef: TM-TNU1576
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGPRP
CAS:GPRP (Gly-Pro-Arg-Pro) is a fibrin polymerization inhibitor.Formula:C18H31N7O5Color and Shape:White To Off-White PowderMolecular weight:425.481-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:Nucleosides and Reagents - Fluoro-modified nucleoside; pyridine nucleosideFormula:C20H19FN2O8Color and Shape:SolidMolecular weight:434.37Ref: TM-TNU0830
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-Hydroxypropranolol-d7 hydrochloride
CAS:Deuterium-labeled 4-Hydroxypropranolol HCl, a Propranolol metabolite that blocks β1/β2 receptors.Formula:C16H22ClNO3Purity:98%Color and Shape:SolidMolecular weight:318.85Propargyl-PEG2-OH
CAS:Propargyl-PEG2-OH is a polyethylene glycol (PEG)-based PROTAC linker, specifically designed for efficient synthesis of Thalidomide-O-PEG2-propargyl.Formula:C7H12O3Purity:98%Color and Shape:SolidMolecular weight:144.17TFLLR-NH2(TFA)
CAS:TFLLR-NH2 (TFA) is a selective PAR1 agonist with an EC50 of 1.9 μM. EC50: 1.9 μM (PAR1)Formula:C33H54F3N9O8Purity:98%Color and Shape:SolidMolecular weight:761.83N4-Benzoyl-7'-OH-N-DMTr morpholino 5-methyl cytosine
N4-Benzoyl-7’-OH-N-DMTr morpholino 5-methyl cytosine is a useful organic compound for research related to life sciences and the catalog number is TNU1658.Color and Shape:SoildRef: TM-TNU1658
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-(α-L-Threofuranosyl)cytosine
CAS:1-(alpha-L-Threofuranosyl)cytosine is a Nucleoside Derivative - L-nucleoside.Formula:C8H11N3O4Color and Shape:SolidMolecular weight:213.19Ref: TM-TNU1345
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSolifenacin D5 hydrochloride
CAS:Solifenacin D5 HCl: deuterium-labeled M1, M2, M3 muscarinic receptor antagonist with pKi 7.6, 6.9, 8.0.Formula:C23H27ClN2O2Purity:98%Color and Shape:SolidMolecular weight:403.965'-Deoxy-5-fluoro-N4-[(2-methylbutoxy)carbonyl]cytidine
CAS:5'-Deoxy-5-fluoro-N4-[(2-methylbutoxy)carbonyl]cytidine is a Nucleoside Derivative - 5'-Modified nucleoside; 5-Modified pyrimidine nucleoside, Fluoro-modifiedFormula:C15H22FN3O6Color and Shape:SolidMolecular weight:359.35Ref: TM-TNU1097
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDiphenylpyraline
CAS:Diphenylpyridine is the first generation antihistamine, which has the anticholinergic effect of diphenylpiperidine.Formula:C19H23NOColor and Shape:SolidMolecular weight:281.39Daphylloside
CAS:Daphylloside, and asperuloside can be suggested as endoplasmic reticulum stress regulators.Formula:C19H26O12Purity:98%Color and Shape:SolidMolecular weight:446.43'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine
CAS:Nucleosides - 3’-O-Methyl nucleosideFormula:C19H20N2O8Color and Shape:SolidMolecular weight:404.37Ref: TM-TNU0729
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAmino-PEG5-Boc
CAS:Amino-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H35NO7Color and Shape:SolidMolecular weight:365.46Chlorodiphenylmethane
CAS:Chlorodiphenylmethane is an organic compound. It has two phenyl rings.Formula:C13H11ClPurity:98%Color and Shape:Needles Clear Colorless To Yellow LiquidMolecular weight:202.685'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine
CAS:5'-O-DMT-dU, a dUTPase inhibitor (Ki > 1 mM) for E. coli, is used in DNA synthesis.Formula:C30H30N2O7Color and Shape:SolidMolecular weight:530.57Metazachlor
CAS:Metazachlor, a chloroacetamide herbicide, inhibits fatty acid synthesis impacting cell division in weeds.Formula:C14H16ClN3OColor and Shape:SolidMolecular weight:277.7524-Methylenecycloartan-3-ol
CAS:24-Methylenecycloartan-3-ol and methyl caffeate show weak activity against Staphylococcus aureus and Escherichia coli.Formula:C31H52OPurity:98%Color and Shape:SolidMolecular weight:440.756Tetrahydrobiopterin
CAS:BH4: essential for amino acid hydroxylases & NOS, key in studying endothelial dysfunction & related diseases.Formula:C9H15N5O3Purity:99.82%Color and Shape:SolidMolecular weight:241.25Ref: TM-T17056
1mg48.00€5mg95.00€10mg123.00€25mg188.00€50mg283.00€100mg430.00€200mg660.00€1mL*10mM (DMSO)97.00€Propanil
CAS:Propanil is a widely used contact herbicide. It is mainly used in rice production.Formula:C9H9Cl2NOPurity:98%Color and Shape:Propanil Is A Colorless To Brown Crystals Non Corrosive Used As An HerbicideMolecular weight:218.08Momelotinib sulfate
CAS:Momelotinib sulfate is an ATP-competitive JAK1/JAK2 inhibitor (IC50: 11 nM/18 nM). It has 10-fold selectivity versus JAK3.Formula:C23H26N6O10S2Purity:98%Color and Shape:SolidMolecular weight:610.62Dasatinib metabolite M6
CAS:M6, an oxidative metabolite of Dasatinib, is a potent oral inhibitor of Bcr-Abl and Src tyrosine kinases.Formula:C22H24ClN7O3SColor and Shape:SolidMolecular weight:501.99MDH1-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:355.432'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine
CAS:2'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine is a Nucleoside Derivative - 6-Aza-uridine; Fluoro-modified nucleoside; Arabino nucleoside.Formula:C8H10FN3O5Color and Shape:SolidMolecular weight:247.18Ref: TM-TNU0302
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAtovaquone-d4
CAS:Atovaquone D4 is a deuterium-labeled drug for treating malaria, pneumonia, and toxoplasmosis.Formula:C22H19ClO3Purity:98%Color and Shape:SolidMolecular weight:370.86Bis-propargyl-PEG4
CAS:Bis-propargyl-PEG4 is a PEG-based PROTAC linker utilized in PROTAC synthesis and specifically employed in the synthesis of demethylvancomycin dimers[1][2].Formula:C14H22O5Color and Shape:SolidMolecular weight:270.32m-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:354.39Glycyltyrosine
CAS:Glycyltyrosine, a dipeptide composed of tyrosine and glycine, is an incomplete breakdown product of protein catabolism or protein digestion.Formula:C11H14N2O4Color and Shape:Odorless Off-White SolidMolecular weight:238.24N-3-oxo-tetradecanoyl-L-Homoserine lactone
CAS:3-oxo-C14-HSL is a quorum sensing signal that regulates genes and metabolism in bacteria, affecting biofilm and putisolvin production.Formula:C18H31NO4Color and Shape:SolidMolecular weight:325.442'-Chloro-2'-deoxycytidine
CAS:Nucleoside Derivatives - Halo-nucleosides, 2’-Modified nucleosidesFormula:C9H12ClN3O4Color and Shape:SolidMolecular weight:261.66Ref: TM-TNU0074
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCP-868388 free base
CAS:CP-868388 free base (CP-868388) is a PPARα agonist with hypolipidemic and anti-inflammatory activity and is used in the study of dyslipidemia.Formula:C26H33NO5Purity:99.84%Color and Shape:SolidMolecular weight:439.545-Ethyluracil-1-yl acetic acid
CAS:5-Ethyluracil-1-yl acetic acid is a PNA-related Derivative.Formula:C8H10N2O4Color and Shape:SolidMolecular weight:198.18Ref: TM-TNU1056
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN1-Methylsulfonyl pseudouridine
Nucleoside Derivatives - C-nucleosides; N-Methylated alkylated nucleosidesColor and Shape:SoildRef: TM-TNU0367
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireYZ129
CAS:YZ129, an HSP90-calcineurin-NFAT inhibitor with 820 nM IC50, halts GBM growth, arrests G2/M phase, and induces apoptosis.Formula:C19H12N2O2Color and Shape:SolidMolecular weight:300.31Glycyl-L-phenylalanine
CAS:Glycyl-L-phenylalanine (Gly-L-Phe) is a dipeptide peptide transport in tracheal epithelial cells degraded in mucosal fluids skin aging and moisturizing.Formula:C11H14N2O3Purity:99.833%Color and Shape:SolidMolecular weight:222.242R-[(4,4'-Dimethoxy trityloxy)methyl]oxirane
CAS:2R-[(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-TNU1429
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirem-Fluorocinnamic acid
CAS:m-Fluorocinnamic acid is a bioactive chemical.Formula:C9H7FO2Purity:98%Color and Shape:White PowderMolecular weight:166.155'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-5-iodouridine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite
5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyl-5-iodouridine-3’-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite is a useful organic compound for research relatedColor and Shape:SolidRef: TM-TNU1170
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGDC-0834
CAS:GDC-0834 inhibits BTK with an in vitro IC50 of 5.9 and 6.4 nM in biochemical and cellular assays, respectively, and in vivo IC50 of 1.1 and 5.6 μM in mouse andFormula:C33H36N6O3SColor and Shape:SolidMolecular weight:596.742-Amino-5-bromo-3,4-di-cyanopyrole
CAS:Intermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Other; Scaffolds and TemplatesFormula:C6H3BrN4Color and Shape:SolidMolecular weight:211.02Ref: TM-TNU1014
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCiprofibrate D6
Ciprofibrate D6 is a deuterium-labeled Ciprofibrate. Ciprofibrate is an agonist of peroxisome proliferator-activated receptor.Formula:C13H8D6Cl2O3Purity:98%Color and Shape:SolidMolecular weight:295.19Methopterin
CAS:Methopterin shows the activation and bone resorption function of murine osteoclasts.Formula:C20H21N7O6Purity:98%Color and Shape:SolidMolecular weight:455.43N-(3-Methoxybenzyl)(9Z,12Z,15Z)-octadeca-9,12,15-trienamide
CAS:N-(3-Methoxybenzyl)(9Z,12Z,15Z)-octadeca-9,12,15-trienamide is a natural productFormula:C26H39NO2Purity:98%Color and Shape:SolidMolecular weight:397.603Hydroxyevodiamine
CAS:Hydroxyevodiamine is a natural productFormula:C19H17N3O2Purity:98%Color and Shape:SolidMolecular weight:319.36DMTr-FNA-C(Bz)phosphoramidite
CAS:Nucleoside phosphoramidites;Nucleoside Derivatives - Acyclic nucleosides;Formula:C45H52N5O8PColor and Shape:SolidMolecular weight:821.9Ref: TM-TNU1508
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1,2-Di-O-acetyl-5-O-benzoyl-3-O-(2-methoxyethyl)-D-ribofuranose
1,2-Di-O-acetyl-5-O-benzoyl-3-O-(2-methoxyethyl)-D-ribofuranose is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SolidRef: TM-TNU1317
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Methoxy-9-(β-D-ribofuranosyl)purine
CAS:Nucleoside Derivatives - 6-De-aminopurine nucleosides, 2-Modified purine nucleosidesFormula:C11H14N4O5Color and Shape:SolidMolecular weight:282.25Ref: TM-TNU1109
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTraumatic Acid
CAS:Traumatic Acid aids wound healing in plants by stimulating cell division to create a callus.Formula:C12H20O4Purity:99.64%Color and Shape:SolidMolecular weight:228.28Baptifoline
CAS:Baptifoline is an alkaloid isolated from Anagyris foetida with potential antibacterial activity.Formula:C15H20N2O2Purity:99.00%Color and Shape:SolidMolecular weight:260.33Bromo-PEG1-acid
CAS:Bromo-PEG1-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C5H9BrO3Color and Shape:SolidMolecular weight:197.03Biotin-LC-LC-NHS
CAS:Sacituzumab govitecan (IMMU-132) is an ADC compound that targets Trop-2, has anticancer activity, and may be used in the study of uroepithelial carcinoma.Formula:C26H41N5O7SPurity:99.18%Color and Shape:SolidMolecular weight:567.72-Chloro-N6-methyl-2'-deoxyadenosine
CAS:2-Chloro-N6-methyl-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside, 6-Modified purine nucleoside.Formula:C11H14ClN5O3Color and Shape:SolidMolecular weight:299.71Ref: TM-TNU1582
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAnakinra
CAS:Anakinra (Raleukin) is an antagonist of recombinant, nonglycosylated human IL-1R. It is the first biological agent to block the pro-inflammatory effects.Formula:C759H1186N208O232S10Purity:95% - ≥95%Color and Shape:SolidMolecular weight:17257.6Decamethyltetrasiloxane
CAS:Decamethyltetrasiloxane, a silicone oligomer, methylates Hg(II) salts, and degrades like organics in nature via microflora.Formula:C10H30O3Si4Purity:98%Color and Shape:LiquidMolecular weight:310.69Zearalanone
CAS:Zearalenone is a nonsteroidal estrogenic mycotoxin produced by Fusarium species, which colonizes several grains.Formula:C18H24O5Purity:98%Color and Shape:SolidMolecular weight:320.38N1-Aminopseudouridine
N1-Aminopseudouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1070.Color and Shape:SoildRef: TM-TNU1070
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTriethylene glycol bis(p-toluenesulfonate)
CAS:Triethylene glycol bis(p-toluenesulfonate) is a PEG-based linker for PROTAC synthesis.Formula:C20H26O8S2Purity:98%Color and Shape:WhiteMolecular weight:458.55Rhoduline Acid
CAS:Rhoduline Acid (Di-J acid) is an intermediate in the synthesis of diazo dyes and tetranitazole dyes.Formula:C20H15NO8S2Purity:99.22%Color and Shape:Solid SolidMolecular weight:461.46Tos-PEG6-OH
CAS:Tos-PEG6-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H32O9SPurity:98%Color and Shape:SolidMolecular weight:436.52N-Desmethyl Clomipramine hydrochloride
CAS:N-Desmethyl Clomipramine hydrochloride is a primary plasma N-desmethyl Clomipramine metabolite .Formula:C18H22Cl2N2Purity:98%Color and Shape:SolidMolecular weight:337.295'-Deoxy-5'-N-methylaminothymidine
CAS:5'-Deoxy-5'-N-methylaminothymidine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C11H18ClN3O4Color and Shape:SolidMolecular weight:291.73Ref: TM-TNU1401
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTr-PEG4-OH
CAS:Tr-PEG4-OH is a non-cleavable tetraethylene glycol ADC linker employed in ADC synthesis for the conjugation of antibodies and drugs.Formula:C27H32O5Purity:98%Color and Shape:SolidMolecular weight:436.54SKF-82958 hydrobromide
CAS:SKF-82958 hydrobromide is a D1/D5 receptor full agonist.Formula:C19H21BrClNO2Purity:98%Color and Shape:SolidMolecular weight:410.73Isocupressic acid
CAS:Isocupressic acid ((+)-Isocupressic acid) is an abortifacient isolated from pine needles.Formula:C20H32O3Purity:98%Color and Shape:SolidMolecular weight:320.47BnO-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:284.35Mirk-IN-1
CAS:Mirk-IN-1 is an effective inhibitor of Dyrk1B(Mirk kianse) and Dyrk1A (IC50: 68±48 nM and 22±8 nM respectively).Formula:C23H17Cl2N5O4Purity:98%Color and Shape:SolidMolecular weight:498.32Aminooxy-PEG3-C2-NH-Boc
CAS:Aminooxy-PEG3-C2-NH-Boc is a PEG linker for making PROTACs for protein degradation.Formula:C13H28N2O6Color and Shape:SolidMolecular weight:308.37Pantoprazole sulfone
CAS:Pantoprazole sulfone, a metabolite from pantoprazole breakdown by CYP2C19 and CYP3A4, inhibits gastric H+/K+ ATPase.Formula:C16H15F2N3O5SColor and Shape:SolidMolecular weight:399.37Bromofos
CAS:<p>Bromofos is a effective pesticide.</p>Formula:C8H8BrCl2O3PSPurity:98%Color and Shape:Yellow Crystals SolidMolecular weight:366.003'-β-C-Ethynyl-5-methyluridine
CAS:Nucleoside Derivatives - 3’-Modified purine nucleosidesFormula:C12H14N2O6Color and Shape:SolidMolecular weight:282.25Ref: TM-TNU0481
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMCL-1/BCL-2-IN-2
CAS:MCL-1/BCL-2-IN-2 is a selective Mcl-1 and Bcl-2 inhibitor with potential antitumor activity for tumor research.Formula:C20H15BrN2O2SPurity:98.03%Color and Shape:SolidMolecular weight:427.312',4'-Dimethylacetophenone
CAS:2',4'-Dimethylacetophenone aids in aldosterone detection in tobacco; used in gas chromatography, biological research, and food protection.Formula:C10H12OPurity:98.24%Color and Shape:SolidMolecular weight:148.22',3'-Bis(O-(t-butyldimethylsilyl)-5-methoxyuridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, Protected nucleosides with NH2/OH openFormula:C22H42N2O7Si2Color and Shape:SolidMolecular weight:502.75Ref: TM-TNU1180
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(R)-DMT-glycidol-C(Bz)
CAS:(R)-DMT-glycidol-C(Bz) is a Nucleoside Derivative - Acyclic nucleoside.Formula:C35H33N3O6Color and Shape:SolidMolecular weight:591.65Ref: TM-TNU1434
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireD-Lys(Z)-Pro-Arg-pNA diacetate
CAS:D-Lys(Z)-Pro-Arg-pNA (diacetate) diacetate is a chromogenic substrate.Formula:C35H51N9O11Purity:98%Color and Shape:SolidMolecular weight:773.832′-Deoxy-6-thioinosine
CAS:2'-Deoxy-6-thioinosine is a Nucleoside Derivative - Thio-nucleoside.Formula:C10H12N4O3SColor and Shape:SolidMolecular weight:268.29Ref: TM-TNU0979
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH
CAS:Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.Formula:C30H36N2O8Color and Shape:SolidMolecular weight:552.62Sulfaclozine sodium
CAS:Sulfaclozine sodium: antibacterial, anticoccidial sulphonamide for poultry disease treatment.Formula:C10H9ClN4NaO2SPurity:98%Color and Shape:SolidMolecular weight:307.715'-O-DMTr-5-MedC(Ac)-methyl phosphonamidite
5’-O-DMTr-5-MedC(Ac)-methyl phosphonamidite is a useful organic compound for research related to life sciences and the catalog number is TNU1520.Color and Shape:SolidRef: TM-TNU1520
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire

