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(2,523 products)
- Apoptosis(5,792 products)
- Cell Cycle/Checkpoint(4,449 products)
- Chromatin/Epigenetics(2,238 products)
- Cytoskeletal Signaling(1,383 products)
- DNA Damage/DNA Repair(2,825 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,526 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,202 products)
- Membrane Transporter/Ion Channel(2,790 products)
- Metabolism(9,448 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,926 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
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Found 66641 products of "Inhibitors"
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2-Chloro-6-methoxypurine-9-β-D-riboside
CAS:<p>Nucleoside Derivatives - Halo-nucleosides, 6-Modified purine nucleosides, 2’-Modified purine nucleosides</p>Formula:C11H13ClN4O5Color and Shape:SolidMolecular weight:316.7SDZ 220-581
CAS:<p>SDZ 220-581 is a potent, orally active and competitive antagonist of NMDA receptor(pKi : 7.7).</p>Formula:C16H17ClNO5PPurity:98%Color and Shape:SolidMolecular weight:369.74Cytochalasin D
CAS:<p>Cytochalasin D inhibits actin, chondrogenesis, fertilization, tumor growth, and phagocytosis; may increase B16 melanoma metastasis.</p>Formula:C30H37NO6Purity:99.586%Color and Shape:Needles From Acetone-Petroleum Ether Physical Description Needles Or Fluffy White Powder (Ntp 1992)Molecular weight:507.62Demethoxycapillarisin
CAS:<p>Demethoxycapillarisin is a natural product for research related to life sciences. The catalog number is TN3819 and the CAS number is 61854-36-2.</p>Formula:C15H10O6Purity:98%Color and Shape:SolidMolecular weight:286.2395'-Deoxy-5'-iodo-2'-O-methyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 5’-Modified nucleosides, Halo-nucleosides, 2’-Modified nucleosides</p>Formula:C11H15IN2O5Color and Shape:SolidMolecular weight:382.15Br-PEG4-CH2-Boc
CAS:<p>Br-PEG4-CH2-Boc, a PEG- and Alkyl/ether-based PROTAC linker, serves as a valuable component for the synthesis of PROTACs[1].</p>Formula:C14H27BrO6Color and Shape:SolidMolecular weight:371.26Decane, 1,10-diiodo-
CAS:<p>1,10-Diiododecane: Crosslinks polygalacturonic acid, alkylates bis-cryptophanes, produces decane at 20°C.</p>Formula:C10H20I2Color and Shape:Yellow To Brownish Crystalline SolidMolecular weight:394.07Triclosan-methyl
CAS:<p>Triclosan-methyl, derived from bactericidal triclosan, is used in toothpaste, shampoos, soaps, detergents, and cosmetics.</p>Formula:C13H9Cl3O2Color and Shape:SolidMolecular weight:303.57H-Phe(4-Ac)-OH
CAS:<p>H-Phe(4-Ac)-OH is a useful organic compound for research related to life sciences. The catalog number is T66400 and the CAS number is 122555-04-8.</p>Formula:C11H13NO3Color and Shape:SolidMolecular weight:207.229Scandoside
CAS:<p>Scandoside is a cyclic enolide that can be isolated from Haemophilus diffusa and exhibits anti-inflammatory activity.</p>Formula:C16H22O11Purity:98.93%Color and Shape:SolidMolecular weight:390.34N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methylcytidine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleoside, Protected nucleosides with NH2/OH open; Ready for phosphorylation</p>Formula:C41H43N3O9Color and Shape:SolidMolecular weight:721.79N3-(2S)-[2-(tert-Butoxycarbonyl)amino-3-(tert-butoxy carbonyl)]propyluridine
<p>N3-(2S)-[2-(tert-Butoxycarbonyl)amino-3-(tert-butoxy carbonyl)]propyluridine is a useful organic compound for research related to life sciences and the</p>Color and Shape:SolidPitavastatin D4
CAS:<p>Pitavastatin D4 is deuterium labeled Pitavastatin. Pitavastatin is a potent inhibitor of HMG-CoA reductase.</p>Formula:C25H24FNO4Purity:98%Color and Shape:SolidMolecular weight:425.492'-Deoxy-4-thiouridine
CAS:<p>2'-Deoxy-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside.</p>Formula:C9H12N2O4SColor and Shape:SolidMolecular weight:244.273'-β-C-Methyl-N6-(p-methoxybenzyl)adenosine
<p>3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.</p>Color and Shape:SoildTiotidine
CAS:<p>Tiotidine is a selective histamine H2-receptor antagonist (pA2=7.3-7.8 for guinea-pig right atrium).</p>Formula:C10H16N8S2Purity:98%Color and Shape:SolidMolecular weight:312.42USP8-IN-1
CAS:<p>USP8-IN-1 is an inhibitor of USP8 with an IC 50 of 1.9 μM. USP8-IN-1 inhibits H1975 cell growth with a GI 50 of 82.04 μM [1].</p>Formula:C18H21N5O3SPurity:99.07%Color and Shape:SoildMolecular weight:387.46MC-Val-Cit-PAB-MMAF
CAS:<p>MC-Val-Cit-PAB-MMAF: ADC drug-linker with antitumor MMAF, cleaved by cathepsin.</p>Formula:C68H103N11O16Purity:98%Color and Shape:SolidMolecular weight:1330.61SYN1143
CAS:<p>SYN1143 (AMG-1) strongly inhibits RON & c-Met with IC50s: 9 & 4 nmol/L.</p>Formula:C31H29FN4O5Purity:99.69%Color and Shape:SolidMolecular weight:556.58Boc-Gly-Gly-Phe-Gly-OH
CAS:<p>Boc-Gly-Gly-Phe-Gly-OH is a self-assembly of N- and C-protected tetrapeptide.</p>Formula:C20H28N4O7Color and Shape:SolidMolecular weight:436.461-(3'-O-[4,4'-Dimethoxytrityl]-α-L-threofuranosyl)-thymine
CAS:<p>Nucleoside Derivatives - L-Nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C30H30N2O7Color and Shape:SolidMolecular weight:530.57PB28 dihydrochloride
CAS:ZD-6888 Hydrochloride (ZD-6888 HCl) is an angiotensin II antagonist that mediates AII receptor blockade and induces AII-mediated inhibition of renin release.Formula:C24H40Cl2N2OPurity:99.97%Color and Shape:SolidMolecular weight:443.491,10-Decanediamine, dihydrochloride
CAS:<p>1,10-Decanediamine, dihydrochloride is a biochemical.</p>Formula:C10H26Cl2N2Color and Shape:SolidMolecular weight:245.238-(N-Boc-aminomethyl)guanosine
<p>8-(N-Boc-aminomethyl)guanosine is a useful organic compound for research related to life sciences and the catalog number is TNU1072.</p>Color and Shape:SoildTriamterene D5
CAS:<p>Triamterene D5 is a deuterium-labeled Triamterene and can block epithelial Na+ channel (ENaC) in a voltage-dependent manner, used as a mild diuretic.</p>Formula:C12H11N7Purity:98%Color and Shape:SolidMolecular weight:258.298-Methylguanosine
CAS:<p>8-Methylguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.274'-Azido-2'-deoxy-2'-fluoro-β-D-arabinouridine
CAS:<p>Fluoro-modified nucleoside; Azido-nucleoside; Arabino-nucleoside</p>Formula:C9H10FN5O5Color and Shape:SolidMolecular weight:287.21-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose
CAS:<p>1-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose is a Carbohydrate derivative.</p>Formula:C22H24O6Color and Shape:SolidMolecular weight:384.421-(α-L-Threofuranosyl)thymine
CAS:<p>1-(alpha-L-Threofuranosyl)thymine is a Nucleoside Derivative - L-nucleoside.</p>Formula:C9H12N2O5Color and Shape:SolidMolecular weight:228.22'-Chloro-N6-(3-trifluoromethyl)benzyl adenosine
<p>2'-Chloro-N6-(3-trifluoromethyl)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.</p>Color and Shape:SoildRebaudioside I
CAS:<p>Rebaudioside I is a natural product isolated from S. rebaudiana Morita.</p>Formula:C50H80O28Purity:98%Color and Shape:SolidMolecular weight:1129.15Glycerophosphoinositol choline
CAS:<p>Glycerophosphoinositol choline is the salt of choline and glycerophosphoinositol.</p>Formula:C14H32NO12PColor and Shape:SolidMolecular weight:437.38N3-Methyl-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - N-Methylated nucleosides, Naturally modified Ribo-nucleosides</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25N3-Methyl-2'-deoxyuridine
CAS:<p>N3-Methyl-2'-deoxyuridine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Ro 01-6128
CAS:<p>Positive allosteric modulator of mGlu1 receptors</p>Formula:C17H17NO3Purity:98%Color and Shape:SolidMolecular weight:283.324-Amino-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide
<p>4-Amino-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide is a useful organic compound for research related to life sciences and</p>Color and Shape:SolidMRS1845
CAS:<p>MRS1845 is a selective inhibitor of store-operated calcium (SOC) channel (IC50 of 1.7 μM).</p>Formula:C21H22N2O6Purity:99.69%Color and Shape:SolidMolecular weight:398.41NH2-PEG7
CAS:<p>NH2-PEG7, a PROTAC linker with a PEG chain, is used to create the PARP1 degrader iRucaparib-AP6.</p>Formula:C14H31NO7Purity:98%Color and Shape:SolidMolecular weight:325.4Lipid 5
CAS:<p>Lipid 5 is an amino lipid with efficient mRNA delivery and good pharmacokinetics in rodents and primates, low toxicity.</p>Formula:C44H87NO5Color and Shape:SolidMolecular weight:710.182Ecamsule disodium
CAS:<p>Ecamsule disodium, a UVA filter in sunscreens, blocks harmful solar radiation and prevents DNA and skin damage.</p>Formula:C28H34NaO8S2Color and Shape:SolidMolecular weight:585.68Leptophylloside
CAS:<p>Leptophylloside is a kind of psoralen.</p>Formula:C20H24O10Color and Shape:SolidMolecular weight:424.402Adenosine-2-carboxylic acid methyl ester
CAS:<p>Adenosine-2-carboxylic acid methyl ester is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C12H15N5O6Color and Shape:SolidMolecular weight:325.28Ciwujianoside E
CAS:<p>Ciwujianoside E is a natural product for research related to life sciences. The catalog number is TN3672 and the CAS number is 114912-36-6.</p>Formula:C40H62O11Purity:98%Color and Shape:SolidMolecular weight:718.91meta-iodoHoechst 33258
CAS:<p>Hoechst stains are part of a family of blue fluorescent dyes used to stain DNA.</p>Formula:C25H23IN6Purity:98%Color and Shape:SolidMolecular weight:534.39H-Glu(OMe)-OH
CAS:<p>H-Glu(OMe)-OH is a glutamate derivative that is utilized in synthesizing various compounds and is related to immune and metabolic processes in the body.</p>Formula:C6H11NO4Purity:99.9%Color and Shape:SolidMolecular weight:161.162'-Deoxy-2'-fluoro-N3-(n-dodecyl)-β-D-arabinouridine
CAS:<p>2'-Deoxy-2'-fluoro-N3-(n-dodecyl)-beta-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside,Arabino-nucleoside, 2'-Modified nucleoside.</p>Formula:C21H35FN2O5Color and Shape:SolidMolecular weight:414.512'-O-Methyl-2,5'-anhydrouridine
CAS:<p>2'-O-Methyl-2,5'-anhydrouridine is a anhydrous nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C10H12N2O5Color and Shape:SolidMolecular weight:240.21Tubastatin A TFA
CAS:<p>Tubastatin A is a potent HDAC6 inhibitor with IC50 of 15 nM.</p>Formula:C22H22F3N3O4Purity:98%Color and Shape:SolidMolecular weight:449.422'-Deoxy-2'-fluoro-β-D-arabinoguanosine
CAS:<p>2'-Deoxy-2'-fluoro-beta-D-arabinoguanosine is a purine nucleoside analog with a broad spectrum of antitumor activity, targeting malignant tumors of the inert</p>Formula:C10H12FN5O4Purity:99.42%Color and Shape:SolidMolecular weight:285.23Fmoc-Met-OH
CAS:<p>Fmoc-Met-OH (Fmoc-L-Met-OH) is an fmoc-based programmed synthesis of methionine derivatives.</p>Formula:C20H21NO4SPurity:99.55%Color and Shape:SolidMolecular weight:371.45AMCA-X, SE [3-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)propanoic acid, succinimidyl ester]
CAS:<p>AMCA-X, N-succinimidyl ester is an amine-reactive, UV-excitable, blue fluroscent dye.</p>Formula:C22H25N3O7Purity:98%Color and Shape:SolidMolecular weight:443.464-PQBH
CAS:<p>4-PQBH is a potent Nur77-binding agent with antitumour activity.4-PQBH is used in the study of hepatocellular carcinoma.</p>Formula:C22H17N5OPurity:99.08%Color and Shape:SolidMolecular weight:367.42-(N,N-Dimethylaminomethylene ) amino-7-cyclopropylmethyl-7,9-dihydro-1H-purine-6,8-dione
<p>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 and</p>Color and Shape:Solid4'-α-C-Azido-2',3'-bis(O-t-butyldimethylsilyl)uridine
<p>Nucleoside Derivatives - 4’-Modified nucleosides; Azido nucleosides; Protected nucleosides w/NH2/OH open</p>Color and Shape:SoildIL-17A antagonist 1
CAS:<p>IL-17A antagonist 1 is an IL-17A antagonist for the study of interleukin-related inflammatory and immune diseases.</p>Formula:C33H41FN6O4Purity:99.46%Color and Shape:SolidMolecular weight:604.71Fmoc-L-aspartic acid
CAS:<p>Fmoc-L-aspartic acid (Fmoc-Asp-OH) is an aspartic acid derivative.</p>Formula:C19H17NO6Purity:99.12% - 99.83%Color and Shape:SoildMolecular weight:355.34Benzyl 2-naphthyl ether
CAS:Benzyl 2-naphthyl ether causes the activation of the aryl hydrocarbon receptor.Formula:C17H14OPurity:98%Color and Shape:White Solid PowderMolecular weight:234.293-Carene
CAS:<p>3-Carene（Delta-3-Carene） is a bicyclic monoterpene extracted from western larch and Douglas-fir that acts as a phytofungicide.3-Carene inhibits inflammatory</p>Formula:C10H16Purity:92.18%Color and Shape:Conform To Requirements Of Company (Method Drt 6903) Liquid LiquidMolecular weight:136.23Pyridoclax
CAS:<p>Pyridoclax is an inhibitor of potential Mcl-1.</p>Formula:C29H22N4Purity:98%Color and Shape:SolidMolecular weight:426.51Chlorhexidine digluconate
CAS:<p>Chlorhexidine digluconate is a disinfectant with antibacterial activity that induces apoptosis and can be used to study bacterial infections.</p>Formula:C34H54Cl2N10O14Purity:98.53%Color and Shape:Less To Pale Yellow Clear Liquid Colorless To Pale Yellow Clear LiquidMolecular weight:897.767'-OH-N-trityl morpholino thymine
CAS:<p>Morpholino nucleoside</p>Formula:C29H29N3O4Color and Shape:SolidMolecular weight:483.568-Methylthio-adenosine
CAS:<p>8-Methylthio-adenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C11H15N5O4SColor and Shape:SolidMolecular weight:313.33Cyanidin 3-sambubioside chloride
CAS:<p>Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride) is a plant-derived anthocyanin that is an inhibitor of NO and H274Y mutations.</p>Formula:C26H29ClO15Purity:97.6%Color and Shape:SolidMolecular weight:616.953',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine
CAS:<p>3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine is a Halo-nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C14H17BrN2O8Color and Shape:SolidMolecular weight:421.2GPRP
CAS:<p>GPRP (Gly-Pro-Arg-Pro) is a fibrin polymerization inhibitor.</p>Formula:C18H31N7O5Color and Shape:White To Off-White PowderMolecular weight:425.48Pevonedistat hydrochloride
CAS:<p>Pevonedistat(MLN4924) hydrochloride is a NEDD8-activating enzyme inhibitor that induces apoptosis and can be used in the study of acute myeloid leukemias.</p>Formula:C21H26ClN5O4SPurity:98.44% - 99.19%Color and Shape:SolidMolecular weight:479.98Diphenylpyraline
CAS:<p>Diphenylpyridine is the first generation antihistamine, which has the anticholinergic effect of diphenylpiperidine.</p>Formula:C19H23NOColor and Shape:SolidMolecular weight:281.39Dasatinib metabolite M6
CAS:<p>M6, an oxidative metabolite of Dasatinib, is a potent oral inhibitor of Bcr-Abl and Src tyrosine kinases.</p>Formula:C22H24ClN7O3SColor and Shape:SolidMolecular weight:501.99m-PEG4-NH-DBCO
CAS:m-PEG4-NH-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H34N2O6Purity:98%Color and Shape:SolidMolecular weight:494.58(2S,3AS,7aS)-Octahydroindole-2-carboxylic acid
CAS:<p>(2S,3AS,7aS)-Octahydroindole-2-carboxylic acid is a useful organic compound that has been used in life science related research.</p>Formula:C9H15NO2Purity:≥98%Color and Shape:Whitish Or Yellowish Crystalline PowderMolecular weight:169.224Argentinogenin
CAS:<p>Argentinogenin is a natural compound with anti-cancer activity that could be found in traditional Chinese drug Chan Su.</p>Formula:C24H30O6Color and Shape:SolidMolecular weight:414.498m-PEG3-Amine
CAS:<p>m-PEG3-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C7H17NO3Purity:98%Color and Shape:SolidMolecular weight:163.21Decamethyltetrasiloxane
CAS:<p>Decamethyltetrasiloxane, a silicone oligomer, methylates Hg(II) salts, and degrades like organics in nature via microflora.</p>Formula:C10H30O3Si4Purity:98%Color and Shape:LiquidMolecular weight:310.69Pramipexole dihydrochloride
CAS:<p>Pramipexole dihydrochloride could be used to treat Parkinson disease.</p>Formula:C10H18ClN3SPurity:98%Color and Shape:White Crystalline PowderMolecular weight:247.79N1-Methoxymethyl pseudouridine
<p>Nucleoside Derivatives - C-Nucleosides, N-Methylated/alkylated nucleosides</p>Color and Shape:Soild5'-Azido-2',5'-dideoxyuridine
CAS:<p>5'-Azido-2',5'-dideoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside, Azido-nucleoside.</p>Formula:C9H11N5O4Color and Shape:SolidMolecular weight:253.22DL-Alanine
CAS:<p>DL-Alanine, a racemic mix of L-/D- forms, is a sweetener, reducing agent, key in glucose-alanine cycling, and studies metal chelation.</p>Formula:C3H7NO2Purity:99.59%Color and Shape:SolidMolecular weight:89.09Dibenzyl sebacate
CAS:<p>Dibenzyl sebacate is a biochemical.</p>Formula:C24H30O4Purity:98%Color and Shape:SolidMolecular weight:382.49Glucoliquiritin
CAS:<p>Glucoliquiritin is a natural product for research related to life sciences. The catalog number is TN4145 and the CAS number is 93446-18-5.</p>Formula:C27H32O14Purity:98%Color and Shape:SolidMolecular weight:580.53Soyasaponin II
CAS:<p>Soyasaponin II has antiviral effects, it can inhibit the replication of human cytomegalovirus, influenza virus, and human immunodeficiency virus type 1.</p>Formula:C47H76O17Purity:98%Color and Shape:SolidMolecular weight:913.1Vitamin E succinate
CAS:<p>Vitamin E succinate (D-alpha-Tocopherol Succinate) is an antioxidant tocopherol with antitumor activity that induces apoptosis.</p>Formula:C33H54O5Purity:99.24%Color and Shape:SolidMolecular weight:530.78Mogroside VI B
CAS:<p>Mogroside VI B, a cucurbitane from Siraitia grosvenorii, activates PGC-1α transcription.</p>Formula:C66H112O34Color and Shape:SolidMolecular weight:1449.58Chrysophanein
CAS:<p>Chrysophanol 1-O-glucoside is a natural product</p>Formula:C21H20O9Purity:99.41%Color and Shape:SolidMolecular weight:416.382'-Deoxy-2'-fluoro-N3-(3-aminopropyl)uridine
<p>2’-Deoxy-2’-fluoro-N3-(3-aminopropyl)uridine is a useful organic compound for research related to life sciences and the catalog number is TNU0768.</p>Color and Shape:Soild2-Benzyloxy-5-iodopyridine
CAS:<p>Heterocyclic Compounds - Pyridine; Intermediate and Building Blocks - Electrophile</p>Formula:C12H10INOColor and Shape:SolidMolecular weight:311.12Propargyl-PEG4-Tos
CAS:<p>Propargyl-PEG4-Tos: A PEG linker for PROTACs and ADCs. Used in cleavable ADC linker synthesis.</p>Formula:C18H26O7SPurity:98%Color and Shape:SolidMolecular weight:386.46Tirbanibulin dihydrochloride
CAS:<p>Tirbanibulin is an inhibitor of Src that targets the peptide substrate site of Src (GI50: 9-60 nM in cancer cell lines).</p>Formula:C26H31Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:504.45N6,N6-Dimethyl-xylo-adenosine
CAS:<p>N6,N6-Dimethyl-xylo-adenosine is a Nucleoside Derivative - Xylo-nucleoside;6-Substituted purine nucleoside.</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29colchiceine
CAS:<p>colchiceine has a wide range of applications in life science related research.</p>Formula:C21H23NO6Purity:99.38%Color and Shape:SolidMolecular weight:385.413'-β-C-Ethynyl inosine
<p>3'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Color and Shape:SoildWilfordine
CAS:<p>Wilfordine is an insecticidally active alkaloid, Na+-K+-ATPase may be an acting target of wilfordine against some larvae of insect.</p>Formula:C43H49NO19Purity:98%Color and Shape:SolidMolecular weight:883.853N4-benzoyl-2'-O-methylcytidine
CAS:<p>N4-benzoyl-2'-O-methylcytidine is a 2'-O-Methyl nucleoside.</p>Formula:C17H19N3O6Color and Shape:SolidMolecular weight:361.35Cyclopyrimorate
CAS:<p>Cyclopyrimorate is a highly effective bleaching herbicide for weed control in rice fields.</p>Formula:C19H20ClN3O4Color and Shape:SolidMolecular weight:389.833Enzalutamide-d3
CAS:<p>Enzalutamide D3 is a deuterium labeled Enzalutamide . Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells.</p>Formula:C21H16F4N4O2SColor and Shape:SolidMolecular weight:467.45SM27
CAS:<p>SM27 is a fibroblast growth factor 2 (FGF2) inhibitor with anti-angiogenic activity and can be used to study tumours.</p>Formula:C21H16N2O9S2Purity:98.83%Color and Shape:SolidMolecular weight:504.49(R)-(-)-1,3-Butanediol
CAS:<p>(R)-(-)-1,3-Butanediol is a ketogenic ester that increases the concentration of ß-hydroxybutyric acid and can be used in the study of metabolic system diseases.</p>Formula:C4H10O2Purity:99.68%Color and Shape:Clear LiquidMolecular weight:90.12NH2-PEG5-C6-Cl hydrochloride
CAS:<p>NH2-PEG5-C6-Cl HCl is a PEG linker used for making PROTACs.</p>Formula:C16H35Cl2NO5Color and Shape:SolidMolecular weight:392.36TLC2976-0103
CAS:<p>ROCK1-IN-1 is an inhibitor of ROCK1 with a K i value of 540 nM. ROCK1-IN-1 can be used in the research of hypertension, glaucoma and erectile dysfunction [1].</p>Formula:C17H15N3O2SPurity:99.08%Color and Shape:SolidMolecular weight:325.38BAY-677
CAS:<p>BAY-677, an inactive counterpart to BAY-678, inhibits human neutrophil elastase with 20 nM IC50 and is an SGC-nominated probe.</p>Formula:C20H15F3N4O2Color and Shape:SolidMolecular weight:400.35N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
CAS:<p>5'-O-DMT-N4-Bz-dC is used for oligodeoxynucleotide synthesis with 3'-PS links and DNA cleavage studies.</p>Formula:C37H35N3O7Color and Shape:White PowderMolecular weight:633.69
![1-(3'-O-[4,4'-Dimethoxytrityl]-α-L-threofuranosyl)-thymine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1337.webp&w=3840&q=75)
![AMCA-X, SE [3-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)propanoic acid, succinimidyl ester]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTD0072.webp&w=3840&q=75)
