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(2,787 products)
- Apoptosis(6,265 products)
- Cell Cycle/Checkpoint(4,800 products)
- Chromatin/Epigenetics(2,446 products)
- Cytoskeletal Signaling(1,530 products)
- DNA Damage/DNA Repair(2,964 products)
- Endocrinology/Hormones(3,708 products)
- Enzyme(3,669 products)
- GPCR/G-Protein(9,019 products)
- Immunology and Inflammation(3,883 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,038 products)
- Metabolism(10,216 products)
- Microbiology/Virology(7,607 products)
- Neuroscience(10,383 products)
- Other Inhibitors(36,019 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(823 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,718 products)
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Found 66684 products of "Inhibitors"
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Propargyl-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:144.175-(Azidomethyl)-2,4(1H,3H)-pyrimidinedione
CAS:Heterocyclic Compounds - Pyrimidines; Intermediates and Building Blocks - Nucleoside basesFormula:C5H5N5O2Color and Shape:SolidMolecular weight:167.13Ref: TM-TNU1112
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePamoic acid disodium
CAS:Pamoic acid disodium is a GPR35 agonist.Formula:C23H16NaO6Purity:99.73%Color and Shape:Yellow PowderMolecular weight:411.36Sterebin E
CAS:Sterebin E may have anti-inflammatory activity.Formula:C20H34O4Purity:98%Color and Shape:SolidMolecular weight:338.489-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine
CAS:9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, 3'-ModifiedFormula:C16H15FN4O3Color and Shape:SolidMolecular weight:330.31Ref: TM-TNU0064
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTetrahydroxyquinone disodium
CAS:Tetrahydroxyquinone disodium is a bioactive chemical.Formula:C6H2Na2O6Purity:98%Color and Shape:SolidMolecular weight:216.063-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid
CAS:3-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid is primarily used as a reagent and intermediate in organic synthesis.Formula:C16H14O3Purity:99.83%Color and Shape:SolidMolecular weight:254.28C.I. Acid Green 3
CAS:C.I. Acid Green 3 is a dull dark green powder.Formula:C37H35N2NaO6S2Purity:98%Color and Shape:A Dull Dark Green Powder Or Bright Crystalline Solid C I Acid Green 3 Is A Dull Dark Green Powder Used As A Dye For Silk Or Wool And Biological StainsMolecular weight:690.8N6,N6-Dimethyl-xylo-adenosine
CAS:N6,N6-Dimethyl-xylo-adenosine is a Nucleoside Derivative - Xylo-nucleoside;6-Substituted purine nucleoside.Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29Ref: TM-TNU0520
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirem-PEG7-Amine
CAS:m-PEG7-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C15H33NO7Purity:98%Color and Shape:SolidMolecular weight:339.42PROTAC PARP1 degrader
CAS:PROTAC PARP1 degrader suppresses MDA-MB-231 cells at 10 μM, IC50: 6.12 μM in 24h.Formula:C58H63Cl2N11O10Purity:98%Color and Shape:SolidMolecular weight:1145.1Mogroside VI B
CAS:Mogroside VI B, a cucurbitane from Siraitia grosvenorii, activates PGC-1α transcription.Formula:C66H112O34Color and Shape:SolidMolecular weight:1449.58Apicidin
CAS:Apicidin (OSI 2040) is a histone deacetylase (HDAC) inhibitor with antiparasitic activity and antiproliferative activity for the study of leukemia.Formula:C34H49N5O6Purity:99.93%Color and Shape:SolidMolecular weight:623.78(2S,3AS,7aS)-Octahydroindole-2-carboxylic acid
CAS:(2S,3AS,7aS)-Octahydroindole-2-carboxylic acid is a useful organic compound that has been used in life science related research.Formula:C9H15NO2Purity:≥98%Color and Shape:Whitish Or Yellowish Crystalline PowderMolecular weight:169.224Ursolic aldehyde
CAS:Ursolic aldehyde can inhibit phosphatase of regenerating liver-3, with the IC(50) value of 50 +/- 0.3 mu M.Formula:C30H48O2Purity:98%Color and Shape:SolidMolecular weight:440.7N3-Methyl-2'-deoxyuridine
CAS:N3-Methyl-2'-deoxyuridine is a Nucleoside Derivative - N-Methylated nucleoside.Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Ref: TM-TNU1188
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireNonin A
CAS:Nonin A is a natural product for research related to life sciences. The catalog number is TN4663 and the CAS number is 1357351-29-1.Formula:C17H16O5Purity:98%Color and Shape:SolidMolecular weight:300.31Triclosan-methyl
CAS:Triclosan-methyl, derived from bactericidal triclosan, is used in toothpaste, shampoos, soaps, detergents, and cosmetics.Formula:C13H9Cl3O2Color and Shape:SolidMolecular weight:303.57Clematichinenoside C
CAS:Clematichinenoside C is a natural product from Clematis chinensis.Formula:C70H114O34Purity:98%Color and Shape:SolidMolecular weight:1499.635,6-Dihydroxy-7,8-dimethoxyflavone
CAS:5,6-Dihydroxy-7,8-dimethoxyflavone is a natural product for research related to life sciences. The catalog number is TN5504 and the CAS number is 76844-65-0.Formula:C17H14O6Purity:98%Color and Shape:SolidMolecular weight:314.29Biotin-PEG4-amine
CAS:Biotin-PEG4-amine is a biotinylated, PEGylated amine linker utilized in PROTAC synthesis[1].Formula:C20H38N4O6SPurity:98.84%Color and Shape:SolidMolecular weight:462.68-Chloro-2'-deoxy-2'-fluoro inosine
Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosides, Halo-nucleosides, Fluoro-modified nucleosidesColor and Shape:SoildRef: TM-TNU0547
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBIZ 114
CAS:BIZ 114 potently inhibits the TNF-α activated NF-κΒ pathway. BIZ 114 has the potential to prevent and/or treat ophthalmic disorders.Formula:C24H40O3Color and Shape:SolidMolecular weight:376.572'-Deoxy-N2,N2-diethyl guanosine
CAS:2'-Deoxy-N2,N2-diethyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C14H21N5O4Color and Shape:SolidMolecular weight:323.35Ref: TM-TNU1355
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine
CAS:2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside; Fluoro-modified nucleoside.Formula:C11H13FN4O3SColor and Shape:SolidMolecular weight:300.31Ref: TM-TNU0495
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGentamicin C1a
CAS:Gentamicin C1a, a major component with antibacterial activity, is the precursor to Etimicin.Formula:C19H39N5O7Color and Shape:SolidMolecular weight:449.54Mexiletine-d6 hydrochloride
CAS:Mexiletine D6 hydrochloride is a non-selective voltage-gated sodium channel blocker,is a Class IB antianhythmic.Formula:C11H18ClNOPurity:98%Color and Shape:SolidMolecular weight:221.765-Furan-2-yl-2'-O-methyl-5'-O-DMT-cytidine
CAS:5-Furan-2-yl-2'-O-methyl-5'-O-DMT-cytidine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.Formula:C35H35N3O8Color and Shape:SolidMolecular weight:625.67Ref: TM-TNU0634
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBRD5529
CAS:BRD5529 selectively blocks CARD9/TRIM62, disrupting ubiquitinylation; IC50 is 8.6 μM.Formula:C25H31N5O4Color and Shape:SolidMolecular weight:465.54N7-Methyl-2'-β-C-methyl guanosine
N7-Methyl-2'-beta-C-methyl guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildRef: TM-TNU0556
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireHoechst 33258 analog 5
CAS:Hoechst 33258 analog 5 is an analog of Hoechst stains which are part of a family of blue fluorescent dyes used to stain DNA.Formula:C29H26N6Color and Shape:SolidMolecular weight:458.56α-Chaconine
CAS:Alpha-Chaconine has anti-inflammatory effect, associated with the suppression of AP-1, and supports its possible therapeutic role for the treatment of sepsis.Formula:C45H73NO14Purity:98%Color and Shape:SolidMolecular weight:852.06m-PEG3-OH
CAS:m-PEG3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C7H16O4Purity:98%Color and Shape:Colourless LiquidMolecular weight:164.2Genistein 7,4'-di-O-β-D-glucoside
CAS:Genistein 7,4'-di-O-beta-D-glucopyranoside shows significant estrogenic proliferative effect in MCF-7 cell in sub-cytotoxic concentration range.Formula:C27H30O15Purity:99.98%Color and Shape:SolidMolecular weight:594.52Isethionic acid
CAS:Isethionic acid, organosulfur, in F. cylindrus, forms biodegradable surfactants; water-soluble, high-foaming.Formula:C2H6O4SColor and Shape:SolidMolecular weight:126.13FKBP12 PROTAC RC32
CAS:FKBP12 PROTAC RC32 is a PROTAC-like degrader targeting FKBP12. It can degrade FKBP12 in organs after intraperitoneal administration.Formula:C75H107N7O20Purity:98.57% - 99.57%Color and Shape:SolidMolecular weight:1426.69Boc-amido-PEG9-amine
CAS:Boc-amido-PEG9-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H52N2O11Color and Shape:SolidMolecular weight:556.693',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine
CAS:3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine is a Halo-nucleoside; 2'-O-Methyl nucleoside.Formula:C14H17BrN2O8Color and Shape:SolidMolecular weight:421.2Ref: TM-TNU0697
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGadodiamide Hydrate
CAS:Gadodiamide Hydrate (Omniscan), a nonionic Gd3+ chelate, is frequently injected i.v. into magnetic resonance imaging (MRI) to enhance contrast.Formula:C16H28GdN5O9C16H28GdN5O9·xH2OColor and Shape:SolidMolecular weight:591.67JC-171
CAS:JC-171 inhibits NLRP3 inflammasome; IC50 is 8.45 μM against IL-1β release in J774A.1 cells.Formula:C16H17ClN2O5SColor and Shape:SolidMolecular weight:384.834',5'-Didehydro-5'-deoxy-5-methyluridine
CAS:4',5'-Didehydro-5'-deoxy-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside, Didehydro-nucleoside.Formula:C10H12N2O5Color and Shape:SolidMolecular weight:240.21Ref: TM-TNU1145
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTirbanibulin dihydrochloride
CAS:Tirbanibulin is an inhibitor of Src that targets the peptide substrate site of Src (GI50: 9-60 nM in cancer cell lines).Formula:C26H31Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:504.45Stearoyl-L-carnitine chloride
CAS:Stearoyl-L-carnitine chloride (Acylcarnitine C18:0) is a long-chain acylcarnitine found in the cerebellum and is an important component in the study of lipid metabolism.Formula:C25H50ClNO4Purity:98%Color and Shape:SolidMolecular weight:464.127'-OH-N-trityl morpholino thymine
CAS:Morpholino nucleosideFormula:C29H29N3O4Color and Shape:SolidMolecular weight:483.56Ref: TM-TNU0641
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireVitamin E succinate
CAS:Vitamin E succinate (D-alpha-Tocopherol Succinate) is an antioxidant tocopherol with antitumor activity that induces apoptosis.Formula:C33H54O5Purity:99.24%Color and Shape:SolidMolecular weight:530.78Glucoliquiritin
CAS:Glucoliquiritin is a natural product for research related to life sciences. The catalog number is TN4145 and the CAS number is 93446-18-5.Formula:C27H32O14Purity:98%Color and Shape:SolidMolecular weight:580.53Dibenzyl sebacate
CAS:Dibenzyl sebacate is a biochemical.Formula:C24H30O4Purity:98%Color and Shape:SolidMolecular weight:382.49Pramipexole dihydrochloride
CAS:Pramipexole dihydrochloride could be used to treat Parkinson disease.Formula:C10H18ClN3SPurity:98%Color and Shape:White Crystalline PowderMolecular weight:247.79Pevonedistat hydrochloride
CAS:Pevonedistat(MLN4924) hydrochloride is a NEDD8-activating enzyme inhibitor that induces apoptosis and can be used in the study of acute myeloid leukemias.Formula:C21H26ClN5O4SPurity:98.44% - 99.19%Color and Shape:SolidMolecular weight:479.989-(2,3-Di-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-exofuranoyl)-6-chloropurine
9-(2,3-Di-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-exofuranoyl)-6-chloropurine is a useful organic compound for research related to life sciences and the catalogColor and Shape:SoildRef: TM-TNU1673
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireChlorhexidine digluconate
CAS:Chlorhexidine digluconate is a disinfectant with antibacterial activity that induces apoptosis and can be used to study bacterial infections.Formula:C34H54Cl2N10O14Purity:98.53%Color and Shape:Less To Pale Yellow Clear Liquid Colorless To Pale Yellow Clear LiquidMolecular weight:897.76N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine
CAS:N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine is a Nucleoside Derivative - Fluoro-modified nucleoside; Protected nucleoside w/NH2/OH open.Formula:C37H33F2N3O7Color and Shape:SolidMolecular weight:669.672'-O-Me-C(Bz) Phosphoramidite
CAS:2’-O-Me-C(Bz) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.Formula:C47H54N5O9PColor and Shape:SolidMolecular weight:863.93(S,R,S)-AHPC-Me-C10-NH2
CAS:(S,R,S)-AHPC-Me-C10-NH2 is a synthetic VHL ligand-linker for PROTAC MS432.Formula:C34H53N5O4SColor and Shape:SolidMolecular weight:627.881,2-Di-O-isopropylidene-3-O-(4-methoxybenzyl)-a-D- ribofuranose
CAS:1,2-Di-O-isopropylidene-3-O-(4-methoxybenzyl)-a-D- ribofuranose is a Carbohydrate Derivative.Formula:C16H22O6Color and Shape:SolidMolecular weight:310.34Ref: TM-TNU1312
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCytochalasin D
CAS:Cytochalasin D inhibits actin, chondrogenesis, fertilization, tumor growth, and phagocytosis; may increase B16 melanoma metastasis.Formula:C30H37NO6Purity:99.586%Color and Shape:Needles From Acetone-Petroleum Ether Physical Description Needles Or Fluffy White Powder (Ntp 1992)Molecular weight:507.62N6-Methyl-2'-O-(2-methoxyethyl) adenosine
N6-Methyl-2'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU0560
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-O-Methyl-5-methyluridine
CAS:3'-O-Methyl-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Ref: TM-TNU1393
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2,6-Diaminopurine -9-β-D-(2'-deoxy-2'-fluoro)-arabinoriboside
CAS:Fluoro-modified nucleoside; arabino-nucleosideFormula:C10H13FN6O3Color and Shape:SolidMolecular weight:284.25Ref: TM-TNU0083
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCreatinase
CAS:<p>Creatinase breaks down creatine into sarcosine and urea, crucial for measuring creatinine levels.</p>Color and Shape:Solid3'-Azido-N6-benzoyl-3'-deoxyadenosine
CAS:Nucleoside Derivatives - Azido-nucleosides; 3’-Modified nucleosidesFormula:C17H16N8O4Color and Shape:SolidMolecular weight:396.36Ref: TM-TNU1222
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireEtravirine D4
CAS:Etravirine is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used for the treatment of HIV. Etravirine D4 is the deuterium labeled Etravirine.Formula:C20H15BrN6OPurity:98%Color and Shape:SolidMolecular weight:439.31-(3'-O-[4,4'-Dimethoxytrityl]-α-L-threofuranosyl)-thymine
CAS:Nucleoside Derivatives - L-Nucleosides; Protected nucleosides w/NH2/OH openFormula:C30H30N2O7Color and Shape:SolidMolecular weight:530.57Ref: TM-TNU1337
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(S,S)-Valifenalate
CAS:(S,S)-Valifenalate is an acylamino acid fungicide and is used to control a wide range of fungi belonging to the class of Oomycetes.Formula:C19H27ClN2O5Color and Shape:SolidMolecular weight:398.88GSK180
CAS:GSK180 is a selective competitive inhibitor of kynurenine 3-monooxygenase (KMO; IC50: ~6 nM), an enzyme involved in tryptophan metabolism.Formula:C10H7Cl2NO4Color and Shape:SolidMolecular weight:276.07m-PEG10-alcohol
CAS:m-PEG10-alcohol, a 10-unit PEG ADC/PROTAC linker, is used in ADC and PROTAC synthesis.Formula:C21H44O11Purity:98%Color and Shape:SolidMolecular weight:472.57Huzhangoside D
CAS:Huzhangoside D shows insecticidal activities against termite (Coptotermis homii), the LC50 of 0.2 mg/mL.Formula:C64H104O30Purity:98%Color and Shape:SolidMolecular weight:1353.50610-O-Methylprotosappanin B
CAS:10-O-Methylprotosappanin B is a protosaponin analog present in Haematococcus brasiliensis collected from northern Colombia.Formula:C17H18O6Purity:98%Color and Shape:SolidMolecular weight:318.324-(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:188.19GLP-1R modulator C5
CAS:GLP-1R modulator C5 is a GLP-1R modulator that enhances GLP-1 binding to GLP-1R via transmembrane sites and can be used in the study of type II diabetes.Formula:C24H21NO3Purity:99.59%Color and Shape:SolidMolecular weight:371.43Angiogenin (108-122)
CAS:Angiogenin (108-122) peptide treats cancer, infectious, fibrotic, inflammatory, neurodegenerative, autoimmune, and heart diseases.Formula:C78H125N25O23Color and Shape:SolidMolecular weight:1780.98Ciwujianoside C3
CAS:Ciwujianoside C3 comes from Acanthopanax senticosus.Formula:C53H86O21Purity:98%Color and Shape:SolidMolecular weight:1059.25Bongkrekic acid
CAS:Bongkrekic acid (Bongkrekic Acid (ammonium salt)) is a mitochondrial toxin secreted by Burkholderia cepacia that inhibits ANT.Formula:C28H38O7Color and Shape:SolidMolecular weight:486.602',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'-C-methyluridine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides, Protected nucleosides with NH2/OH openFormula:C32H28N2O10Color and Shape:SolidMolecular weight:600.57Ref: TM-TNU1110
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireEicosapentaenoic acid methyl ester
CAS:Eicosapentaenoic acid methyl ester is a degradation product derived from monogalactosyl diacylglycerol, which is an apoptosis-inducing anticancer compound.Formula:C21H32O2Color and Shape:SolidMolecular weight:316.48N-Trityl-N6-benzoyl-morpholino-A-5'-O-phosphoramidite
N-Trityl-N6-benzoyl-morpholino-A-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.Color and Shape:SoildRef: TM-TNU1470
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2',3',5'-Tri-O-benzoyl-5-methoxyuridine
CAS:2',3',5'-Tri-O-benzoyl-5-methoxyuridine is a 5-Modified Pyrimidine Nucleoside.Formula:C31H26N2O10Color and Shape:SolidMolecular weight:586.55Ref: TM-TNU0806
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMal-amido-PEG4-acid
CAS:Mal-amido-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H28N2O9Color and Shape:SolidMolecular weight:416.42Sativanone
Sativanone is a useful organic compound for research related to life sciences and the catalog number is T124356.Formula:C17H16O5Color and Shape:SolidMolecular weight:300.31Calcium chloride
CAS:Calcium chloride is often used in cell culture research, such as as a calcium supplement in DMEM medium. High-Quality, Low-Cost!Formula:CaCl2Purity:97%Color and Shape:SolidMolecular weight:110.983'-Deoxy-O6-methyl inosine
CAS:3'-Deoxy-O6-methyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.Formula:C11H14N4O4Color and Shape:SolidMolecular weight:266.25Ref: TM-TNU1499
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-O-(2-Methoxyethyl)cytidine
CAS:3'-O-(2-Methoxyethyl)cytidine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C12H19N3O6Color and Shape:SolidMolecular weight:301.3Ref: TM-TNU0454
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireH-Arg-4MβNA
CAS:H-Arg-4MβNA (H-Arg-4MbNA) is a peptide that serves as a substrate for cathepsin H. The enzyme activity is often detected in gel electrophoresis.Formula:C17H23N5O2Purity:99.98%Color and Shape:SolidMolecular weight:329.43-Hydroxy agomelatine D3
CAS:3-Hydroxy agomelatine D3 is a deuterated metabolite of Agomelatine and a 5-HT2C antagonist (IC50: 3.2 μM, Ki: 1.8 μM).Formula:C15H17NO3Purity:98%Color and Shape:SolidMolecular weight:262.323-Deoxy-1,2;5,6-di-O-isopropylidene-D-glucofuranose
CAS:3-Deoxy glucofuranose: used in drug glycosylation, custom synthesized, antiviral against Epstein-Barr virus.Formula:C12H20O5Color and Shape:SolidMolecular weight:244.28Ref: TM-TNU1050
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireKDM4C-IN-1
CAS:KDM4C-IN-1 is aKDM4C inhibitor withial anticancer activity.KDM4C-IN-1 inhibits the growth of HepG2 and A549 cells, and can be used for the study of leukaemia.Formula:C15H14N4O3Purity:99.33%Color and Shape:SolidMolecular weight:298.3N6-Benzoyl-3'-O-(2-methoxyethyl)adenosine
CAS:N6-Benzoyl-3'-O-(2-methoxyethyl)adenosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C20H23N5O6Color and Shape:SolidMolecular weight:429.43Ref: TM-TNU0397
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireL-Praziquanamine
CAS:L-Praziquanamine is a natural product.Formula:C12H14N2OColor and Shape:SolidMolecular weight:202.25AVE 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',5'-Di-O-acetyl-2'-azido-2'-deoxy-5-methyluridine
CAS:3',5'-Di-O-acetyl-2'-azido-2'-deoxy-5-methyluridine is a Nucleoside Derivative - Azido-nucleoside, 2'-Modified nucleoside, 5-Modified pyrimidine nucleoside.Formula:C14H17N5O7Color and Shape:SolidMolecular weight:367.31Ref: TM-TNU0976
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1,3-Benzenedisulfonyl dichloride
CAS:1,3-Benzenedisulfonyl dichloride is a bioactive chemical.Formula:C6H4Cl2O4S2Color and Shape:Light Brown SolidMolecular weight:275.13Tosylchloramide sodium trihydrate
CAS:Tosylchloramide sodium trihydrate is an agent of disinfectant. It is also used as a biocide in air fresheners and deodorants.Formula:C7H10ClNNaO3SPurity:98%Color and Shape:White To Off-White Crystalline PowderMolecular weight:246.662'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]-β-D-arabinouridine
CAS:2'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]-beta-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside,Arabino-nucleoside, 2'-ModifiedFormula:C15H16FN3O5Color and Shape:SolidMolecular weight:337.3Ref: TM-TNU0782
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireNecrostatin 2
CAS:Necrostatin 2 is a RIPK1 inhibitor that can be used to study inner ear disorders such as sudden deafness, dizziness and tinnitus.Formula:C13H12ClN3O2Purity:99.92% - 99.92%Color and Shape:SolidMolecular weight:277.715'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine
CAS:5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine is a Nucleoside Derivative - Didehydro-nucleoside; Fluoro-modified nucleoside.Formula:C11H11FN2O5Color and Shape:SolidMolecular weight:270.21Ref: TM-TNU0997
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCis-Vitisin B
CAS:Cis-Vitisin B is a hydroxystilbene analog found in the roots of the plant Kyohou.Formula:C56H42O12Purity:96%Color and Shape:SolidMolecular weight:906.93endo-BCN-PEG3-NH-Boc
CAS:endo-BCN-PEG3-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H40N2O7Purity:98%Color and Shape:SolidMolecular weight:468.584-(Benzo[d]oxazol-2-yl)aniline
CAS:4-(Benzo[d]oxazol-2-yl)aniline is a potent antitumor agent that has inhibitory activity against mammary carcinoma cell lines [1].Formula:C13H10N2OPurity:99.78%Color and Shape:SolidMolecular weight:210.23Tyrosyltyrosine
CAS:Tyrosyltyrosine is a dipeptide.Formula:C18H20N2O5Purity:98%Color and Shape:SolidMolecular weight:344.364',5'-Didehydro-5'-deoxy-2'-O-methyluridine
CAS:Nucleoside Derivatives – 5’-Modified nucleosides, 2’-Modified nucleosides, Didehydro-nucleosidesFormula:C10H12N2O5Color and Shape:SolidMolecular weight:240.21Ref: TM-TNU1131
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