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)
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Found 66686 products of "Inhibitors"
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N-Desmethyl Clomipramine hydrochloride
CAS:N-Desmethyl Clomipramine hydrochloride is a primary plasma N-desmethyl Clomipramine metabolite .Formula:C18H22Cl2N2Purity:98%Color and Shape:SolidMolecular weight:337.29Tr-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:436.54Isocupressic acid
CAS:Isocupressic acid ((+)-Isocupressic acid) is an abortifacient isolated from pine needles.Formula:C20H32O3Purity:98%Color and Shape:SolidMolecular weight:320.472'-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 inquire2'-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 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:284.35GRK2 Inhibitor
CAS:GRK2 Inhibitor is an inhibitor of β-Adrenergic Receptor Kinase 1 (β ARK1).Formula:C12H9NO6Color and Shape:SolidMolecular weight:263.2N-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:325.44Mirk-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:308.375-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 inquire3-Fluorophenylalanine
CAS:3-Fluorophenylalanine is a bioactive chemical.Formula:C9H10FNO2Color and Shape:SolidMolecular weight:183.18YZ129
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:300.31MCL-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:148.25'-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 inquire2R-[(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 inquireSEMBL
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:233.222-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 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 inquire3-phenylpropionic acid-d5
CAS:3-phenylpropionic acid-d5 is a deuterated compound of 3-phenylpropionic acid.Formula:C9H5D5O2Molecular weight:155.21D-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:773.83DMTr-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 inquireSulfaclozine sodium
CAS:Sulfaclozine sodium: antibacterial, anticoccidial sulphonamide for poultry disease treatment.Formula:C10H9ClN4NaO2SPurity:98%Color and Shape:SolidMolecular weight:307.712-Amino-2'-deoxyadenosine
CAS:2-Amino-2'-deoxyadenosine is a deoxyribonucleoside used for the oligonucleotide synthesis.Formula:C10H14N6O3Color and Shape:SolidMolecular weight:266.262-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 inquireFerbam
CAS:Ferbam is an agent of pesticides.Formula:C9H18FeN3S6Purity:98%Color and Shape:Black Or Dark-Colored Fluffy Powder Ferbam Is A Dark Brown To Black Odorless Solid Used As A Fungicide (Niosh 2016)Molecular weight:416.49N-desmethyl Netupitant D6
N-desmethyl Netupitant D6 is the deuterium labeled N-desmethyl Netupitant, which is a Netupitant metabolite.Formula:C29H24D6F6N4OPurity:98%Color and Shape:SolidMolecular weight:570.6Alminoprofen
CAS:Alminoprofen: NSAID; reduces anaphylactic bronchoconstriction at 30 mg/kg intraduodenally.Formula:C13H17NO2Color and Shape:SolidMolecular weight:219.282-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 inquireFmoc-NH-PEG1-CH2COOH
CAS:Fmoc-NH-PEG1-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C19H19NO5Color and Shape:SolidMolecular weight:341.36Vasicinol
CAS:Vasicinol (6-Hydroxypeganine) is a pyrroloquinazoline alkaloid that can be isolated from Adhatoda vasica (L.), Nees, and is a sucrase inhibitor.Formula:C11H12N2O2Purity:98%Color and Shape:SolidMolecular weight:204.23Biotin-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:567.7Lirioprolioside B
CAS:Lirioprolioside B is a steroidal glycoside isolated from the underground organs of Liriope spicata var. prolifera.Formula:C41H64O13Purity:98%Color and Shape:SolidMolecular weight:764.942,5-Dimethoxybenzoic acid
CAS:2,5-Dimethoxybenzoic acid is a natural product for research related to life sciences. The catalog number is TN2732 and the CAS number is 2785-98-0.Formula:C9H10O4Color and Shape:White Fine Crystalline PowderMolecular weight:182.17PF-05198007
CAS:PF-05198007 is a compound with a similar pharmacodynamic profile to PF-05089771. PF-05198007 is an effective and selective arylsulfonamide Nav1.7 inhibitor.Formula:C19H12ClF4N5O3S2Purity:98%Color and Shape:SolidMolecular weight:533.915'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-3'-O-acetyl-5-iodouridine
CAS:Nucleoside - 2’-O-Methyl nucleoside, halo-nucleoside; other nucleosideFormula:C33H33IN2O9Color and Shape:SolidMolecular weight:728.53Ref: TM-TNU0615
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:166.15Erlotinib-d6 hydrochloride
CAS:Erlotinib Hydrochloride inhibits purified EGFR kinase with an IC50 of 2 nM. Erlotinib D6 hydrochloride a deuterium labeled Erlotinib Hydrochloride.Formula:C22H24ClN3O4Purity:98%Color and Shape:SolidMolecular weight:435.93N1-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 inquireEthyl nonanoate
CAS:<p>Ethyl nonanoate (Ethyl pelargonate) is an abundant ester in spirits, and its presence is usually associated with the aroma of alcoholic beverages.</p>Formula:C11H22O2Purity:99.88%Color and Shape:Colorless LiquidMolecular weight:186.29DPhPC
CAS:DPhPC: synthetic, for liposome creation, forms ion-tight bilayers, aids in studying channel proteins/membranes.Formula:C48H96NO8PPurity:98.60%Color and Shape:SolidMolecular weight:846.255-Me-3'-dU-2'-phosphoramidite
CAS:5-Me-3'-dU-2'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C40H49N4O8PColor and Shape:SolidMolecular weight:744.81Ref: TM-TNU1414
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireR1487 Hydrochloride
CAS:R1487 Hydrochloride (R1487 (Hydrochloride)) is an orally bioavailable and highly selective inhibitors of p38α.Formula:C19H19ClF2N4O3Purity:99.42%Color and Shape:SolidMolecular weight:424.832-Bromophenetole
CAS:2-Bromophenetole is an agent of biochemical.Formula:C8H9BrOPurity:98%Color and Shape:SolidMolecular weight:201.06Tetrahydroalstonine
CAS:Tetrahydroalstonine is an indole alkaloid extracted from the fruit of Rhazya stricta and is a selective α2-adrenoceptor antagonist.Formula:C21H24N2O3Purity:98%Color and Shape:SolidMolecular weight:352.435'-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 inquireSunitinib-d10
CAS:Sunitinib D10, a deuterium-enriched version, inhibits VEGFR2 and PDGFRβ tyrosine kinases (IC50: 80 nM/2 nM).Formula:C22H27FN4O2Purity:98%Color and Shape:SolidMolecular weight:408.5411(α)-Methoxysaikosaponin F
CAS:11alpha-Methoxysaikosaponin F is a natural productFormula:C49H82O18Purity:99.78%Color and Shape:SolidMolecular weight:959.16Pantoprazole sulfone
CAS:Pantoprazole sulfone, a metabolite from pantoprazole breakdown by CYP2C19 and CYP3A4, inhibits gastric H+/K+ ATPase.Formula:C16H15F2N3O5SColor and Shape:SolidMolecular weight:399.37Loxoprofen sodium
CAS:Loxoprofen sodium is a COX-1/COX-2 inhibitor (IC50: 6.5/13.5 μM) used orally for anti-inflammatory and antitumor effects.Formula:C15H17NaO3Purity:99.88%Color and Shape:SolidMolecular weight:268.28343'-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 inquirePD128907 HCl
CAS:PD128907 HCl is a potent and selective dopamine D3 receptor agonist, with EC50 of 0.64 nM, exhibits 53-fold selectivity over dopamine D2 receptor.Formula:C14H20ClNO3Purity:98%Color and Shape:SolidMolecular weight:285.77Aliskiren
CAS:Aliskiren (CGP 60536) is a renin inhibitor (IC50: 1.5 nM) with antihypertensive activity and is used in the treatment of various cardiovascular diseases.Formula:C30H53N3O6Purity:97.02%Color and Shape:SolidMolecular weight:551.76Ref: TM-T22233
1mg35.00€5mg73.00€10mg105.00€25mg149.00€50mg187.00€100mg283.00€200mg419.00€1mL*10mM (DMSO)89.00€TFLLR-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:761.83DL-α-tocopherol acetate
CAS:DL-α-tocopherol acetate (Vitamin E acetate) is a vitamin E derivative used as a vitamin E supplement in poultry feed.Formula:C31H52O3Purity:99.98%Color and Shape:Physical Description Odorless Off-White Crystals Darkens At 401° F (Ntp 1992)Molecular weight:472.74NH2-PEG2-C2-Boc
CAS:NH2-PEG2-C2-Boc is a non-cleavable 2-unit PEG linker for PROTAC and ADC synthesis.Formula:C11H23NO4Purity:98%Color and Shape:SolidMolecular weight:233.3N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine
CAS:N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.Formula:C41H37N5O7Color and Shape:SolidMolecular weight:711.76Ref: TM-TNU0936
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2′-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 inquire2',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 inquire5'-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(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 inquirecolchiceine
CAS:colchiceine has a wide range of applications in life science related research.Formula:C21H23NO6Purity:99.38%Color and Shape:SolidMolecular weight:385.41Naphthoquine phosphate
CAS:Naphthoquine phosphate is an antimalarial compound that may affect viral entry and post-entry replication.Formula:C24H34ClN3O9P2Purity:99.59%Color and Shape:SolidMolecular weight:605.94Pentaethylene glycol
CAS:Pentaethylene glycol (3,6,9,12-Tetraoxatetradecane-1,14-diol) is a PROTAC linker belonging to the PEG class, which can be used to synthesize PROTAC molecules.Formula:C10H22O6Purity:98%Color and Shape:LiquidMolecular weight:238.28GDC-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'-b-C-Methyl-6-azauridine
CAS:2'-b-C-Methyl-6-azauridine is a Nucleoside Derivative - 6-Aza-uridine; 2'-Modified nucleoside.Formula:C9H13N3O6Color and Shape:SolidMolecular weight:259.22Ref: TM-TNU0301
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAlimemazine D6
CAS:Alimemazine D6 is a deuterium-labeled Alimemazine. Alimemazine is an antihistamine.Formula:C18H22N2SPurity:98%Color and Shape:SolidMolecular weight:304.48Amino-PEG10-Boc
CAS:Amino-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H55NO12Color and Shape:SolidMolecular weight:585.735'-O-DMTr-3'-O-phthalimidopropyl cytidine
5’-O-DMTr-3’-O-phthalimidopropyl cytidine is a useful organic compound for research related to life sciences and the catalog number is TNU1661.Color and Shape:SoildRef: TM-TNU1661
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(Z)-Ligustilide
CAS:(Z)-Ligustilide inhibits CYP1A1 in human keratinocytes, blocking cancer-causing benzo(a)pyrene via Nrf2.Formula:C12H14O2Purity:98.81%Color and Shape:SolidMolecular weight:190.24N2-(Isopropylphenoxyacetyl)-2'-O-propargylguanosine
CAS:Nucleoside Derivatives - 2’-Modifed NucleosidesFormula:C24H27N5O7Color and Shape:SolidMolecular weight:497.5Ref: TM-TNU0918
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAMI-1 free acid
CAS:<p>AMI-1: Potent reversible PRMT inhibitor; IC50: 8.8 μM (hPRMT1), 3.0 μM (yeast-Hmt1p); blocks substrate binding.</p>Formula:C21H16N2O9S2Purity:97.8%Color and Shape:SolidMolecular weight:504.494-(2-Chloroethyl)phenol
CAS:4-(2-Chloroethyl)phenol bolongs toIntermediates and Building Blocks - Multi-functional.Formula:C8H9ClOColor and Shape:SolidMolecular weight:156.61Ref: TM-TNU1216
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:363.35Rilematovir
CAS:Rilematovir (JNJ-678) inhibits fusion protein, has antiviral properties, low toxicity, and targets RSV treatment.Formula:C21H20ClF3N4O3SPurity:99.95%Color and Shape:SolidMolecular weight:500.92Boc-NH-PEG2-C2-NHS ester
CAS:Boc-NH-PEG2-C2-NHS ester is an alkyl/ether-derived PROTAC linker employed for the synthesis of PROTACs[1].Formula:C16H26N2O8Color and Shape:SolidMolecular weight:374.39Boc-NH-PEG6-amine
CAS:Boc-NH-PEG6-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H40N2O8Color and Shape:SolidMolecular weight:424.53Bacopaside V
CAS:Bacopaside V is a natural productFormula:C41H66O13Purity:98%Color and Shape:SolidMolecular weight:766.952'-Chloro-N6-(4-methoxy)benzyl adenosine
CAS:2'-Chloro-N6-(4-methoxy)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.Formula:C18H20ClN5O5Color and Shape:SolidMolecular weight:421.83Ref: TM-TNU0513
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-O-(4,4'-Dimethoxytrityl)-N6-Phenoxyacetyl adenosine
CAS:5'-O-(4,4'-Dimethoxytrityl)-N6-Phenoxyacetyl adenosine is a 2/6/8-modified purine nucleoside.Formula:C39H37N5O8Color and Shape:SolidMolecular weight:703.74Ref: TM-TNU0707
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireEsculentoside D
Esculentoside D is a useful organic compound for research related to life sciences and the catalog number is T123975.Formula:C37H58O12Color and Shape:SolidMolecular weight:694.859Acetazolamide-d3
CAS:Acetazolamide D3 is a deuterium-labeled Acetazolamide. Acetazolamide is a potent carbonic anhydrase inhibitor.Formula:C4H6N4O3S2Purity:98%Color and Shape:SolidMolecular weight:225.26Super Fluor 647
Super Fluor 647 is a bright far-red dye, excitable at 594/633 nm, pH-stable, with high quantum yield and photostability for sensitive imaging and cytometry.Purity:98%Color and Shape:SolidMolecular weight:N/AAmino-PEG5-C2-acid
CAS:Amino-PEG5-C2-acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C13H27NO7Color and Shape:SolidMolecular weight:309.365-Furan-2-yl-2'-O-methyl-5'-O-DMT-uridine
CAS:5-Furan-2-yl-2'-O-methyl-5'-O-DMT-uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.Formula:C35H34N2O9Color and Shape:SolidMolecular weight:626.65Ref: TM-TNU0633
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFmoc-N-Me-Val-OH
CAS:Fmoc-N-Me-Val-OH is a modified peptide.Formula:C21H23NO4Color and Shape:White PowderMolecular weight:353.41Fmoc-N-Me-Ile-OH
CAS:Fmoc-N-Me-Ile-OH is a used in peptide synthesis.Formula:C22H25NO4Color and Shape:White PowderMolecular weight:367.445-(2,3,5-Tri-O-benzyl-β-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine
CAS:Nucleoside Derivatives - C-Nucleosides, Pyridine nucleosidesFormula:C39H39NO5Color and Shape:SolidMolecular weight:601.73Ref: TM-TNU1178
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-(2-Hyroxyethyl)-2'-deoxyuridine
CAS:5-(2-Hyroxyethyl)-2'-deoxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Ref: TM-TNU1280
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirep,p'-DDD
CAS:TDE is an organochlorine insecticide with slightly irritating to the skin.Formula:C14H10Cl4Color and Shape:Colourless To Off-White CrystalsMolecular weight:320.035-Bromo-2'-deoxy-2'-fluoro-β-D-arabinocytidine
CAS:Halo-nucleoside; fluoro-modified nucleoside; arabino-nucleosideFormula:C9H11BrFN3O4Color and Shape:SolidMolecular weight:324.1Ref: TM-TNU0109
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Fluorocytosin-1-yl-acetic acid benzyl ester
CAS:5-Fluorocytosin-1-yl-acetic acid benzyl ester is a PNA-related Derivative.Formula:C13H12FN3O3Color and Shape:SolidMolecular weight:277.25Ref: TM-TNU1065
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGMBS
CAS:GMBS is a heterobifunctional cross-linker.Formula:C12H12N2O6Color and Shape:White SolidMolecular weight:280.23BSc3094
CAS:BSc3094 is a potent Tau aggregation inhibitor that demonstrates the potential for Alzheimer's disease (AD) research.Formula:C17H12N6O3SColor and Shape:SolidMolecular weight:380.38Lucenin II
CAS:Lucenin II is a natural product that can be used as a reference standard.Formula:C27H30O16Color and Shape:SolidMolecular weight:610.5211,2-O-Isopropylidene-3-O-methyl-D-ribofuranose
CAS:1,2-O-Isopropylidene-3-O-methyl-D-ribofuranose is a Carbohydrate.Formula:C9H16O5Color and Shape:SolidMolecular weight:204.22Ref: TM-TNU0674
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireRebaudioside O
CAS:Rebaudioside O, a steviol glycoside extractable from S. rebaudiana Morita—a cultivar of S. rebaudiana Bertoni—is employed as a sweetener [1] [2] [3].Formula:C62H100O37Color and Shape:SolidMolecular weight:1437.442'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine
CAS:2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine is a Nucleoside Derivative - Thio-nucleoside;Fluoro-modified -nucleoside.Formula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.26Ref: TM-TNU0518
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CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, 2’-Modified nucleosides, Thio-nucleosidesFormula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.26Ref: TM-TNU0372
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![2R-[(4,4'-Dimethoxy trityloxy)methyl]oxirane](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1429.webp&w=3840&q=75)
