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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
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Found 66618 products of "Inhibitors"
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Bromo-PEG1-CH2-Boc
CAS:<p>Bromo-PEG1-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H15BrO3Color and Shape:SolidMolecular weight:239.113'-Deoxy-3'-fluoroxylocytidine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, Xylo-nucleoside, 3’-Modified nucleosides</p>Formula:C9H12FN3O4Color and Shape:SolidMolecular weight:245.21PETCM
CAS:PETCM is a caspase-3 activator and acts as an cytochrome c (cyto c)-dependent manner.Formula:C8H8Cl3NOPurity:98%Color and Shape:SolidMolecular weight:240.51N1-Methyl pseudouridine 5'-mono phosphate triethyl ammonium salt
<p>N1-Methyl pseudouridine 5'-mono phosphate triethyl ammonium salt is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:Soild2'-Deoxy-2'-(N-trifluoroacetyl)amino-5'-O-DMTr-uridine 3'-CED phosphoramidite
CAS:<p>2’-Deoxy-2’-(N-trifluoroacetyl)amino-5’-O-DMTr-uridine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences.</p>Formula:C41H47F3N5O9PColor and Shape:SolidMolecular weight:841.818-Allyloxyadenosine
CAS:<p>8-Allyloxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C13H17N5O5Color and Shape:SolidMolecular weight:323.3Latrunculin A
CAS:<p>Latrunculin A, a toxin from the sponge Latrunculia magnifica, binds and inhibits actin polymerization (Kds: 0.1-4.7 μM).</p>Formula:C22H31NO5SPurity:98%Color and Shape:Waxy SolidMolecular weight:421.55Fosdenopterin
CAS:<p>Fosdenopterin is a molybdenum cofactor deficiency.</p>Formula:C10H14N5O8PColor and Shape:SolidMolecular weight:363.222',3',5'-Tri-O-benzoyl-5-iodouridine
CAS:<p>Nucleoside Derivatives - Halo-Nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C30H23IN2O9Color and Shape:SolidMolecular weight:682.422',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouriddine
CAS:<p>2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouriddine is a Fluoro-modified nucleoside; 2'-C-methyl nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C31H25FN2O9Color and Shape:SolidMolecular weight:588.54YAP/TAZ inhibitor-1
CAS:YAP/TAZ inhibitor-1 is a YAP/TAZ inhibitor (IC50 <0.100 μΜ) for the study of abnormal immune function and cancer.Formula:C33H39N3O5S2Purity:99.72%Color and Shape:SolidMolecular weight:621.812-Bromoadenosine
CAS:<p>Nucleoside Derivatives - Halo-nucleosides; 2-Modified purine nucleosides; Scaffolds and Templates; Drugs and Inhibitors; Antimalarial agent</p>Formula:C10H12BrN5O4Color and Shape:SolidMolecular weight:346.1411-Oxomogroside IIe
CAS:<p>11-Oxomogroside IIe is a triterpene glycoside isolated from Siraitia grosvenori[1].</p>Formula:C42H70O14Purity:98%Color and Shape:SolidMolecular weight:7998-Chloro-2'-β-C-methyl inosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; 8-Modified purine nucleosides; Halo-nucleosides</p>Formula:C11H13ClN4O5Color and Shape:SolidMolecular weight:316.7Telomerase-IN-3
CAS:<p>Telomerase-IN-3 is an inhibitor of telomerase.</p>Formula:C19H16ClN5O3Purity:98%Color and Shape:SolidMolecular weight:397.822'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine
CAS:<p>Nucleoside Derivatives –Fluoro-modified nucleosides；</p>Formula:C21H39FN2O5Si2Color and Shape:SolidMolecular weight:474.71MC4171
<p>MC4171 is a selective KAT8 inhibitor with antiproliferative activity and can be used to study cancer.</p>Formula:C21H15N3O3Purity:99.56%Color and Shape:SolidMolecular weight:357.362'-O-Propargyl A(Bz)-3'-phosphoramidite
CAS:<p>2'-O-Propargyl A(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C50H54N7O8PColor and Shape:SolidMolecular weight:911.98Methylstat
CAS:<p>Methylstat is a methyl ester prodrug of a Jumonji C domain-containing histone demethylase (JMJD) inhibitor that has favorable cell permeability.</p>Formula:C28H31N3O6Purity:98.34% - 98.34%Color and Shape:SolidMolecular weight:505.56BnO-PEG1-CH2COOH
CAS:BnO-PEG1-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H14O4Color and Shape:SolidMolecular weight:210.23Metoprolol acid
CAS:<p>Metoprolol acid is a urinary metoprolol metabolite and doesn't work pharmacologically.</p>Formula:C14H21NO4Purity:98%Color and Shape:SolidMolecular weight:267.33Mal-C6-amine TFA
CAS:<p>Mal-C6-amine (TFA) is an alkyl chain-based linker employed in the synthesis of PROTACs[1].</p>Formula:C12H17F3N2O4Color and Shape:SolidMolecular weight:310.27D-Gluconic acid (solution) (50% in H2O)
CAS:<p>D-Gluconic acid (D-Gluco-hexonic acid) is a carboxylic acid that has antiseptic and chelating properties through oxidation.</p>Formula:C6H12O7Purity:97.04%Color and Shape:Needles From Ethanol & Ether LiquidMolecular weight:196.162-Amino-6-chloro-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine
CAS:<p>2-Amino-6-chloro-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Formula:C32H26ClN5O7Color and Shape:SolidMolecular weight:628.03N2-iBu-2',3'-bis-O-TBDMS guanosine
CAS:<p>N2-iBu-2',3'-bis-O-TBDMS guanosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C26H47N5O6Si2Color and Shape:SolidMolecular weight:581.85L-Lysine L-glutamate
CAS:<p>L-Lysine L-glutamate is a bioactive chemical.</p>Formula:C11H23N3O6Purity:98%Color and Shape:SolidMolecular weight:293.32Chlorthal-dimethyl
CAS:<p>Chlorthal-dimethyl (Dimethyl tetrachloroterephthalate) is used for a pesticide intermediate.</p>Formula:C10H6Cl4O4Purity:97.95%Color and Shape:Less Crystalline Solid Colorless Crystalline SolidMolecular weight:331.962-Chloro-6-(furan-2-yl)purine-β-D-(3'-deoxy-3'-fluoro)riboside
CAS:<p>2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, Halo-</p>Formula:C14H12ClFN4O4Color and Shape:SolidMolecular weight:354.727-Propargyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS:<p>7-Propargyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine</p>Formula:C13H15N5O6Color and Shape:SolidMolecular weight:337.29Biphenyl-4-ylurea
CAS:<p>Biphenyl-4-ylurea is a biochemical.</p>Formula:C13H12N2OColor and Shape:SolidMolecular weight:212.255'-O-Triphenylmethyl-3'-deoxy-3'-chlorothymidine
CAS:<p>5'-O-Triphenylmethyl-3'-deoxy-3'-chlorothymidine is a Nucleoside Derivative - Halo-nucleoside, 2',3'-Dideoxy nucleoside.</p>Formula:C29H27ClN2O4Color and Shape:SolidMolecular weight:502.99NU6102
CAS:<p>NU6102 is a CDK2 inhibitor with antitumor activity against CDK1/cyclinB, CDK1/CDK2, CDK4, DYRK1A , PDK1, and ROCKII, and it can be used to study rectal cancer.</p>Formula:C18H22N6O3SPurity:99.76%Color and Shape:SolidMolecular weight:402.47Sulfadimethoxypyrimidine D4
CAS:Sulfadimethoxypyrimidine D4 is a deuterated sulfonamide antibiotic with broad-spectrum effects.Formula:C12H14N4O4SPurity:98%Color and Shape:SolidMolecular weight:314.35Bis-NH2-C1-PEG3
CAS:<p>Bis-NH2-C1-PEG3 (PROTAC Linker 24) is a PEG-based linker for PROTAC molecule synthesis, enabling protein degradation targeting.</p>Formula:C10H24N2O3Color and Shape:Colourless LiquidMolecular weight:220.312',3',5'-Tri-O-acetyl-5-(trifluoromethyl)uridine
CAS:<p>2',3',5'-Tri-O-acetyl-5-(trifluoromethyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C16H17F3N2O9Color and Shape:SolidMolecular weight:438.312'-O-MOE-5-Me-rC
CAS:<p>2'-O-MOE-5-Me-rC is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C13H21N3O6Color and Shape:SolidMolecular weight:315.32Donepezil-d7 Hydrochloride
CAS:Donepezil-d7 Hydrochloride is a deuterated compound of Donepezil Hydrochloride.Formula:C24H23D7ClNO3Color and Shape:SolidMolecular weight:423.00N6-Bz-5'-O-DMTr-3'-O-methyladenosine-2'-O-CED-phosphoramidite
CAS:<p>N6-Bz-5'-O-DMTr-3'-O-methyladenosine-2'-O-CED-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C48H54N7O8PColor and Shape:SolidMolecular weight:887.963-(2,4-Dihydroxybenzyl)-5-hydroxy
CAS:3-(2,4-Dihydroxybenzyl)-5-hydroxy is a natural product for research related to life sciences. The catalog number is TN2848 and the CAS number is 149180-48-3.Formula:C19H20O7Purity:98%Color and Shape:SolidMolecular weight:360.364-(Hydroxymethyl)phenol pivalate
CAS:<p>Intermediate and building block, fine chemical</p>Formula:C12H16O3Color and Shape:SolidMolecular weight:208.25DMT-dC(bz) Phosphoramidite
CAS:<p>DMT-dC(bz) Phosphoramidite is typically used in the synthesis of DNA[1].</p>Formula:C46H52N5O8PColor and Shape:SolidMolecular weight:833.913'-Azido-3'-deoxy-5-fluoro-β-L-cytidine
CAS:<p>3'-Azido-3'-deoxy-5-fluoro-beta-L-cytidine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine</p>Formula:C9H11FN6O4Color and Shape:SolidMolecular weight:286.22Phenol, 3-iodo-
CAS:Phenol, 3-iodo- is a bioactive chemical.Formula:C6H5IOPurity:98%Color and Shape:SolidMolecular weight:220.01Bis-PEG4-acid
CAS:Bis-PEG4-acid is a PEG PROTAC linker.Formula:C12H22O8Color and Shape:SolidMolecular weight:294.3YM-58790 hydrochloride
CAS:<p>YM-58790 is a potent M3 muscarinic receptor antagonist(Ki of 15 nM).</p>Formula:C27H32ClN3O2Purity:98%Color and Shape:SolidMolecular weight:466.024',5'-Didehydro-5'-deoxy-2'-O-methyluridine
CAS:Nucleoside Derivatives – 5’-Modified nucleosides, 2’-Modified nucleosides, Didehydro-nucleosidesFormula:C10H12N2O5Color and Shape:SolidMolecular weight:240.21(R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol
CAS:<p>Carbohydrate Derivatives; Ready for glycosylation</p>Formula:C26H44O8SSi2Color and Shape:SolidMolecular weight:572.862'-Deoxy-N3-methylcytidine
CAS:<p>2'-Deoxy-N3-methylcytidine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C10H15N3O4Color and Shape:SolidMolecular weight:241.246-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; Halo-nucleosides; 6-Modified purine nucleosides</p>Formula:C11H14IN5O5Color and Shape:SolidMolecular weight:423.16Megestrol
CAS:<p>Megestrol, a progestational hormone, is used most commonly as the acetate ester in the palliative treatment of breast cancer.</p>Formula:C22H30O3Color and Shape:SolidMolecular weight:342.48Quinine HCl
CAS:Quinine HCl produces alpha-adrenergic blockade. Quinine modifies catecholamine- and calcium-induced myocardial contractile force responses.Formula:C20H25ClN2O2Purity:98.00%Color and Shape:SolidMolecular weight:360.88Rengyol
CAS:<p>Rengyol is a natural product of Forsythia, Oleaceae. The catalog number is TN4907 and the CAS number is 93675-85-5. Rengyol can be used as a reference standard.</p>Formula:C8H16O3Purity:98%Color and Shape:SolidMolecular weight:160.213m-PEG-OH (MW 2000)
CAS:<p>m-PEG-OH (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:10000(Average)Dapagliflozin impurity
CAS:Dapagliflozin impurity is the enantiomer of Dapagliflozin, Dapagliflozin is a sodium glucose transporter 2 inhibitor.Formula:C21H25ClO7Color and Shape:SolidMolecular weight:424.87L-Praziquanamine
CAS:L-Praziquanamine is a natural product.Formula:C12H14N2OColor and Shape:SolidMolecular weight:202.25YM-244769
CAS:<p>YM-244769 (3-Pyridinecarboxamide, N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-) is an effective inhibitor of Na+/Ca2+ exchange 3 (NCX3)</p>Formula:C26H22FN3O3Purity:95.62%Color and Shape:SolidMolecular weight:443.476-Amino-4-chloropyrazolo[3,4-d]pyrimidine
CAS:<p>6-Amino-4-chloropyrazolo[3,4-d]pyrimidine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine;</p>Formula:C5H4ClN5Color and Shape:SolidMolecular weight:169.572'-O,4'-C-Methylenecytidine
CAS:<p>2'-O,4'-C-Methylenecytidine is a Nucleoside Derivative - LNA-related nucleoside.</p>Formula:C10H13N3O5Color and Shape:SolidMolecular weight:255.235-Trifluoromethyluracil-1-yl acetic acid methyl ester
CAS:<p>5-Trifluoromethyluracil-1-yl acetic acid methyl ester is a PNA-related Derivative.</p>Formula:C8H7F3N2O4Color and Shape:SolidMolecular weight:252.15Doxazosin D8
CAS:Doxazosin D8, a deuterium-labeled version, is a selective AP1 adrenergic antagonist and a quinazoline derivative.Formula:C23H25N5O5Purity:98%Color and Shape:SolidMolecular weight:459.52Bimatoprost D5
<p>Bimatoprost D5 (AGN 192024) is a deuterium variant used for glaucoma and ocular hypertension.</p>Formula:C25H32D5NO4Purity:98%Color and Shape:SolidMolecular weight:420.6AVE 0991 sodium salt
CAS:AVE 0991, a nonpeptide, oral Mas agonist, binds [125I]-Ang-(1-7) with IC50 of 21±35 nM.Formula:C29H31N4NaO5S2Color and Shape:SolidMolecular weight:602.73'-dC(Bz)-2'-phosphoramidite
CAS:<p>3'-dC(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C46H52N5O8PColor and Shape:SolidMolecular weight:833.91AZD5582
CAS:AZD5582 is an inhibitor of IAPs, which binds to the BIR3 domains cIAP1, cIAP2, and XIAP with IC50s of 15, 21, and 15 nM, respectively. It induces apoptosis.Formula:C58H78N8O8Purity:98.75%Color and Shape:SolidMolecular weight:1015.29Furobufen
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:268.26Floctafenine
CAS:<p>Floctafenine (R-4318) is a non-steroidal anti-inflammatory compound that is a COX-I and COX-2 inhibitor with analgesic activity for the study of pain.</p>Formula:C20H17F3N2O4Purity:97.73%Color and Shape:SolidMolecular weight:406.36Kanzonol C
CAS:<p>Kanzonol C has antimicrobial activity, it also shows potent PTP1B inhibitory activity (IC50 value of 0.31-0.97uM).</p>Formula:C25H28O4Purity:98%Color and Shape:SolidMolecular weight:392.49NBTGR
CAS:NBTGR is a potent nucleoside transport inhibitor(adenosine uptake ,Ki of 70 nM).Formula:C17H18N6O6SPurity:98%Color and Shape:SolidMolecular weight:434.43TBHBA
CAS:TBHBA blocks COX-2, LOX, 5-LOX, 5-alpha reductase, tyrosinase, and has anti-inflammatory, antioxidant properties.Formula:C7H3Br3O3Purity:98%Color and Shape:White CrystalsMolecular weight:374.81Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride
CAS:Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate incorporating the Thalidomide-based cereblon ligand and aFormula:C25H35ClN4O10Purity:98%Color and Shape:SolidMolecular weight:587.02Cauloside C
CAS:<p>Cauloside C from Caulophyllum robustum reduces inflammation by suppressing iNOS and cytokines.</p>Formula:C41H66O13Purity:98%Color and Shape:SolidMolecular weight:766.955-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine
CAS:<p>5-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine is a 5-modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C20H23N3O8Color and Shape:SolidMolecular weight:433.41Protein kinase inhibitor H-7 dihydrochloride
CAS:<p>Protein kinase inhibitor H-7 dihydrochloride(H-7 dihydrochloride) is a potent protein kinase C (PKC) inhibitor.</p>Formula:C14H19Cl2N3O2SPurity:99.54%Color and Shape:White Crystalline SolidMolecular weight:364.29Dienestrol diacetate
CAS:<p>Dienestrol diacetate, a derivative of the synthetic non-steroid phenolic compound, DIENESTROL, exhibits estrogenic activities.</p>Formula:C22H22O4Purity:98%Color and Shape:SolidMolecular weight:350.415'(R)-C-Methyl-2-thiouridine
CAS:<p>5'(R)-C-Methyl-2-thiouridine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.292',3'-Dideoxy-2',3'-didehydro-5-fluoro-uridine
CAS:<p>2',3'-Dideoxy-2',3'-didehydro-5-fluoro-uridine is a Nucleoside Derivative - Didehydro-nucleoside; Fluoro-modified nucleoside.</p>Formula:C9H9FN2O4Color and Shape:SolidMolecular weight:228.18Myrianthic acid
CAS:<p>Myrianthic acid shows anticancer activity, it shows inhibitory activities on foam cell formation in human monocyte-derived macrophages induced by acetylated low</p>Formula:C30H48O6Purity:98%Color and Shape:SolidMolecular weight:504.72'-C-Methyl-5-methyluridine
CAS:<p>2'-C-Methyl-5-methyluridine is a 2'-C-Methyl nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25MC-Val-Cit-PAB-MMAF
CAS:MC-Val-Cit-PAB-MMAF: ADC drug-linker with antitumor MMAF, cleaved by cathepsin.Formula:C68H103N11O16Purity:98%Color and Shape:SolidMolecular weight:1330.613'-Azido-3'-deoxy-5-trifluoromethyluridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, 3’-Modified nucleosides; Fluoro-modified nucleosides</p>Formula:C10H10F3N5O5Color and Shape:SolidMolecular weight:337.21Vitisin A
CAS:<p>Vitisin A ((+)-Vitisin A) is a resveratrol tetramer that can be isolated from the roots of Vitis vinifera and has antioxidant and anti-inflammatory activities.</p>Formula:C56H42O12Purity:98%Color and Shape:SolidMolecular weight:906.93N-Caffeoylputrescine,(E)-
CAS:<p>N-Caffeoylputrescine has antioxidant activity.</p>Formula:C13H18N2O3Purity:98%Color and Shape:SolidMolecular weight:250.29N,N-Dicyclohexyl-2-benzothiazolesulfenamide
CAS:<p>N,N-Dicyclohexyl-2-benzothiazolesulfenamide is a bioactive chemical.</p>Formula:C19H26N2S2Purity:98%Color and Shape:Drypowder Othersolid PelletslargecrystalsMolecular weight:346.55m-PEG4-Amine
CAS:<p>m-PEG4-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C9H21NO4Purity:98%Color and Shape:SolidMolecular weight:207.27Mal-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:504.532',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Protected nucleoside with NH2/OH open</p>Formula:C31H26N2O10Color and Shape:SolidMolecular weight:586.555-Methoxyuracil-1-yl acetic acid methyl ester
CAS:<p>5-Methoxyuracil-1-yl acetic acid methyl ester is a PNA-related Derivative.</p>Formula:C8H10N2O5Color and Shape:SolidMolecular weight:214.18α-Cytidine
CAS:<p>α-Cytidine is a useful organic compound for research related to life sciences. The catalog number is TNU1636 and the CAS number is 13913-16-1.</p>Formula:C9H13N3O5Color and Shape:SolidMolecular weight:243.22Bis-PEG11-acid
CAS:Bis-PEG11-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H50O15Color and Shape:SolidMolecular weight:602.67Pumiloside
CAS:<p>Pumiloside ((3S)-Pumiloside), a quinoline alkaloid glycoside isolated from Nauclea officinalis, is an AchE inhibitor used in Alzheimer's disease research.</p>Formula:C26H28N2O9Purity:98.1%Color and Shape:SolidMolecular weight:512.51VD2-D3
CAS:<p>VD2-D3 is a deuterated form of vitamin D.</p>Formula:C28H44OPurity:98%Color and Shape:SolidMolecular weight:399.676-Amino-3-(furan-2-yl)-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
<p>6-Amino-3-(furan-2-yl)-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 8-Aza-7-deaza-purine nucleoside; 6-Modified</p>Color and Shape:SoildCy7.5
CAS:<p>Cy7.5 (Cyanine 7.5) is an anthocyanin fluorescent dye that emits near infrared (NIR) fluorescence.</p>Formula:C43H46N2O14S4Purity:98%Color and Shape:SolidMolecular weight:943.09Cl-PEG2-acid
CAS:<p>Cl-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C6H11ClO4Color and Shape:SolidMolecular weight:182.62'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]uridine
<p>2'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Color and Shape:Soild2',3',5'-Tri-O-Benzoyl-4'-thiouridine
CAS:<p>2',3',5'-Tri-O-Benzoyl-4'-thiouridine is a Thio-nucleoside.</p>Formula:C30H24N2O8SColor and Shape:SolidMolecular weight:572.59N4-Bz-3'-O-DMTr-2'-deoxycytidine 5'-O-CE-phosphoramidite
CAS:<p>N4-Bz-3'-O-DMTr-2'-deoxycytidine 5'-O-CE-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C46H52N5O8PColor and Shape:SolidMolecular weight:833.912-Thiouridine
CAS:<p>2-Thiouridine (s2U) stabilizes U:A pairs in tRNAs, weakens U:G wobbles, and aids RNA research and engineering.</p>Formula:C9H12N2O5SColor and Shape:SolidMolecular weight:260.27N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine
<p>N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.</p>Color and Shape:SoildDL-Homocysteic acid
CAS:<p>DL-Homocysteic acid is a useful organic compound for research related to life sciences. The catalog number is T124757 and the CAS number is 504-33-6.</p>Formula:C4H9NO5SColor and Shape:SolidMolecular weight:183.18
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