Inhibidores
Los inhibidores son moléculas que se unen a enzimas, receptores u otras proteínas para reducir o bloquear su actividad biológica. Estos compuestos se utilizan ampliamente en la investigación para estudiar vías biológicas, comprender los mecanismos de las enfermedades y desarrollar fármacos terapéuticos. Los inhibidores desempeñan un papel crucial en el tratamiento de diversas enfermedades, incluyendo el cáncer, las enfermedades cardiovasculares y las infecciones. En CymitQuimica, ofrecemos una amplia gama de inhibidores de alta calidad para apoyar su investigación en bioquímica, biología celular y desarrollo farmacéutico.
Subcategorías de "Inhibidores"
- Angiogénesis(2.524 productos)
- Apoptosis(5.793 productos)
- Ciclo celular / Checkpoint(4.452 productos)
- Cromatina / Epigenética(2.242 productos)
- Señalización citoesquelética(1.382 productos)
- Daño al ADN / Reparación del ADN(2.826 productos)
- Endocrinología / Hormonas(3.507 productos)
- Enzima(3.640 productos)
- GPCR / proteína G(8.333 productos)
- Inmunología e inflamación(3.527 productos)
- Virus de la gripe(296 productos)
- Señalización JAK / STAT(404 productos)
- Señalización MAPK(1.203 productos)
- Transportador de membrana / canal de iones(2.792 productos)
- Metabolismo(9.449 productos)
- Microbiología / Virología(6.981 productos)
- Neurociencia(9.926 productos)
- Otros inhibidores(37.921 productos)
- Reducción de oxidación(41 productos)
- Señalización PI3K / Akt / mTOR(1.400 productos)
- Proteasas / Proteasoma(1.597 productos)
- Células madre y Derivados(830 productos)
- Tirosina quinasa / adaptadores(2.015 productos)
- Ubiquitinación(1.650 productos)
Mostrar 16 subcategorías más
Se han encontrado 66639 productos de "Inhibidores"
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7-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
CAS:<p>7-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline bolongs toIntermediates and Building Blocks - Nucleophiles; Fine Chemical.</p>Fórmula:C13H19NOForma y color:SolidPeso molecular:205.35'-O-DMTr-2'-O-MOE inosine 3'-P-methyl phosphonamidite
<p>5'-O-DMTr-2'-O-MOE inosine 3'-P-methyl phosphonamidite is a Nucleoside Phosphoramidite.</p>Forma y color:Soild5-(3-Azidopropyl)uridine
CAS:<p>5-(3-Azidopropyl)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside, Azido-nucleoside.</p>Fórmula:C12H17N5O6Forma y color:SolidPeso molecular:327.293'-Amino-3'-deoxy-5-fluorouridine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, 3’-Modified nucleosides, Fluoro-modified nucleosides, 5-Modified pyrimidine nucleosides</p>Fórmula:C9H12FN3O5Forma y color:SolidPeso molecular:261.21Heptaplatin
CAS:<p>Heptaplatin, an anticancer platinum compound, counters many cancers, including cisplatin-resistant types, with a 17% response rate and tolerable toxicity.</p>Fórmula:C11H20N2O6PtForma y color:White Crystalline PowderPeso molecular:471.363'-Azido-3'-deoxy-N6-methyladenosine
CAS:<p>3'-Azido-3'-deoxy-N6-methyladenosine is a Nucleoside Derivative - Azido-nucleoside, 6-Modified purine nucleoside;N-Methylated nucleoside.</p>Fórmula:C11H14N8O3Forma y color:SolidPeso molecular:306.28Ibuprofen Impurity F
CAS:<p>Ibuprofen Impurity F, anti-inflammatory, inhibits COX-1 and COX-2 with IC50 of 13 μM and 370 μM.</p>Fórmula:C13H18O2Forma y color:SolidPeso molecular:206.283'-O-MOE-A(Bz)-2'-CED-phosphoramidite
CAS:<p>3'-O-MOE-A(Bz)-2'-CED-phosphoramidite is a Nucleoside Phosphoramidite.</p>Fórmula:C50H58N7O9PForma y color:SolidPeso molecular:932.019-(2-C-methyl-2,3,5-tri-O-benzoyl -β-D-ribofuranosyl) purine
CAS:<p>9-(2-C-methyl-2,3,5-tri-O-benzoyl -β-D-ribofuranosyl) purine is a 2'-C-Methyl nucleoside; 6-De-aminopurine nucleoside.</p>Fórmula:C32H26N4O7Forma y color:SolidPeso molecular:578.57N6-Benzoyl-7'-O-DMT-morpholino adenine
CAS:<p>Nucleoside Derivatives - Morpholino nucleolsides</p>Fórmula:C38H36N6O5Forma y color:SolidPeso molecular:656.73N6-(3-Methylpropyl)adenosine
CAS:<p>N6-(3-Methylpropyl)adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Fórmula:C15H23N5O4Forma y color:SolidPeso molecular:337.373'-O-MOE-U-2'-phosphoramidite
CAS:<p>3'-O-MOE-U-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Fórmula:C42H53N4O10PForma y color:SolidPeso molecular:804.862'-Deoxy-N2-isopropyl guanosine
CAS:<p>2'-Deoxy-N2-isopropyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Fórmula:C13H19N5O4Forma y color:SolidPeso molecular:309.32C.I. Pigment Red 4
CAS:<p>Yellow-red powder, insoluble in water, used in inks, paints, cosmetics. Good liquidity, poor heat resistance.</p>Fórmula:C16H10ClN3O3Forma y color:SolidPeso molecular:327.72Triclopyr
CAS:<p>Triclopyr (NSC 190671) is a synthetic growth hormone-like herbicide and fungicide with cytotoxicity and mitochondrial damage induced in rat liver</p>Fórmula:C7H4Cl3NO3Pureza:99.71%Forma y color:Fluffy Colorless Solid White Or Colourless Fluffy CrystalsPeso molecular:256.47HSD1590
CAS:<p>HSD1590 inhibits ROCK1/2 (IC50: 1.22/0.51 nM); strong affinity (Kd <2nM); low cytotoxicity.</p>Fórmula:C20H18BN3O3Forma y color:SolidPeso molecular:359.198-Allylthioadenosine
CAS:<p>8-Allylthioadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside; Thio-nucleoside.</p>Fórmula:C13H17N5O4SForma y color:SolidPeso molecular:339.37Boc-6-aminohexanoic acid
CAS:<p>Boc-6-aminohexanoic acid is an alkyl/ether-based linker employed in PROTAC synthesis.</p>Fórmula:C11H21NO4Forma y color:SolidPeso molecular:231.292'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methoxyluridine
CAS:<p>2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methoxyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-modified nucleoside.</p>Fórmula:C20H21FN2O8Forma y color:SolidPeso molecular:436.39Phthalimidoamlodipine
CAS:<p>Phthalimidoamlodipine is an impurity of Amlodipine, a medication used to prevent chest pain and lower blood pressure.</p>Fórmula:C28H27ClN2O7Forma y color:SolidPeso molecular:538.982'-β-C-Ethynyl inosine
CAS:<p>2'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Fórmula:C12H12N4O5Forma y color:SolidPeso molecular:292.253'-β-C-Ethynyluridine
CAS:<p>3'-beta-C-Ethynyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Fórmula:C11H12N2O6Forma y color:SolidPeso molecular:268.224'-α-Azidouridine
CAS:<p>4'-alpha-Azidouridine is a Nucleoside-Azido-nucleoside.</p>Fórmula:C9H11N5O6Forma y color:SolidPeso molecular:285.21Azaribine
CAS:<p>Azaribine (2;,3;,5;-Tri-O-acetyl-6-azauridine) is an OMPD inhibitor with antiviral activity and has been used in the study of Zika virus (ZIKV) infections.</p>Fórmula:C14H17N3O9Pureza:98.6% - 99.58%Forma y color:SolidPeso molecular:371.30S-Methylglutathione
CAS:<p>S-Methylglutathione (S-Methyl glutathione) is a 1-chloro-2,4-dinitrobenzene coupling inhibitor, an XOCl scavenger, and inhibitor of glyoxalase 1.</p>Fórmula:C11H19N3O6SPureza:98%Forma y color:SolidPeso molecular:321.35Cafedrine
CAS:<p>Cafedrine (Cafedrin) is found in tea and coffee and is often used in a fixed 20:1 combination with cortisone to study acute hypotension.</p>Fórmula:C18H23N5O3Pureza:99.74% - 99.85%Forma y color:SolidPeso molecular:357.41Scopine hydrochloride
CAS:<p>Scopine hydrochloride (6,7-Epoxytropine hydrochloride) is the metabolite of anisodine, which is a α1-adrenergic receptor agonist.</p>Fórmula:C8H13NO2·HClPureza:98%Forma y color:White PowderPeso molecular:191.66Ketoconazole Intermediate 1e
CAS:<p>Ketoconazole Intermediate 1e is a ketoconazole intermediate.</p>Fórmula:C21H20Cl2N2O5SPureza:98.91%Forma y color:SolidPeso molecular:483.36STC314
CAS:<p>STC314 has anti-infective properties and can be used to study sepsis and inhibit platelet activation and red blood cell damage.</p>Fórmula:C13H17Na7O32S7Pureza:98%Forma y color:SolidPeso molecular:1070.64Clothiapine
CAS:<p>Clothiapine is an atypical antipsychotic of the dibenzothiazepine chemical class.</p>Fórmula:C18H18ClN3SPureza:99.93%Forma y color:SolidPeso molecular:343.87ALDH3A1-IN-1
CAS:<p>ALDH3A1-IN-1 (Compound 18) is a potent inhibitor of ALDH3A1 with IC50 of 1.61 μM, outperforms DEAB in prostate cancer cells.</p>Fórmula:C13H18N2O3Pureza:99.86%Forma y color:SolidPeso molecular:250.29Neuraminidase
CAS:<p>Neuraminidase, an exosialidase, breaks α-ketosidic bonds in sialic acid, aiding mucosal pathogen virulence in infections.</p>Forma y color:SolidMethyl pyropheophorbide-a
CAS:<p>MPPa, a PDT photosensitizer derived from chlorophyll a, absorbs at 667/674 nm with no dark cytotoxicity.</p>Fórmula:C34H36N4O3Pureza:98.17%Forma y color:SolidPeso molecular:548.67SH-42
CAS:<p>SH-42, a DHCR24 inhibitor (IC50=4.2 nM), boosts desmosterol and enhances arachidonic, docosahexaenoic acids and metabolites in mouse peritonitis.</p>Fórmula:C25H38O4Pureza:≥98%Forma y color:SolidPeso molecular:402.57Sonrotoclax
CAS:<p>Sonrotoclax is a potent, orally active inhibitor of Bcl2, demonstrating effective cell-killing activity against a range of lymphoma and leukemia cell lines [1].</p>Fórmula:C49H59N7O7SPureza:97.33% - 99.47%Forma y color:SolidPeso molecular:890.10Amifostine thiol
CAS:<p>Amifostine thiol (WR-1065), an active Amifostine metabolite, is a radioprotective cytoprotectant that activates p53 via JNK pathway.</p>Fórmula:C5H14N2SPureza:≥95.0%Forma y color:SolidPeso molecular:134.24(S)-GNA-G(iBu) phosphoramidite
CAS:<p>(S)-GNA-G(iBu) phosphoramidite is a Nucleoside Derivative - Acyclic nucleoside;Nucleoside Phosphoramidite.</p>Fórmula:C42H52N7O7PForma y color:SolidPeso molecular:797.884-Chloro-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Heterocyclic compound-purine, intermediate and building block-electrophile, nucleoside base</p>Fórmula:C5H3ClN4Forma y color:SolidPeso molecular:154.563',5'-TIPS-N-PAc-Guanosine
CAS:<p>3',5'-TIPS-N-PAc-Guanosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Fórmula:C30H45N5O8Si2Forma y color:SolidPeso molecular:659.882-Amino-6-chloropurine-9-(2'-O-methyl)riboside
CAS:<p>2-Amino-6-chloropurine-9-(2'-O-methyl)riboside is a Halo-nucleoside; 2'-O-Methyl nucleoside.</p>Fórmula:C11H14ClN5O4Forma y color:SolidPeso molecular:315.712'-Deoxy-2'-fluoro-3-Deaza-arabinouridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides, Pyridine nucleosides, 3-Deazauridines, 2’-Modified nucleosides</p>Fórmula:C10H12FNO5Forma y color:SolidPeso molecular:245.21-(b-D-Xylofuranosyl)-6-azauracil
CAS:<p>1-(b-D-Xylofuranosyl)-6-azauracil is a Nucleoside Derivative - Xylo-nucleoside; 6-Aza-uridine.</p>Fórmula:C8H11N3O6Forma y color:SolidPeso molecular:245.191-(b-D-Xylofuranosyl)-5-trifluoromethyluracil
<p>1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Forma y color:Soild3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy] methyl]-3-oxo-2-pyrazinecarboxamide
CAS:<p>3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy] methyl]-3-oxo-2-pyrazinecarboxamide is a Nucleoside Derivative - Acyclic nucleoside.</p>Fórmula:C9H13N3O5Forma y color:SolidPeso molecular:243.221-O-Acetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose
CAS:<p>1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose is a Carbohydrate Derivative.</p>Fórmula:C29H32O6SiForma y color:SolidPeso molecular:504.655-Iodoarabinouridine
CAS:<p>5-Iodoarabinouridine is a Halo-nucleoside; Arabino-nucleoside.</p>Fórmula:C9H11IN2O6Forma y color:SolidPeso molecular:370.16-Amino-3-iodo-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>6-Amino-3-iodo-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds -</p>Fórmula:C6H6IN5OForma y color:SolidPeso molecular:291.05Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside
CAS:<p>Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside is a Carbohydrate Derivative.</p>Fórmula:C27H30O5Forma y color:SolidPeso molecular:434.525'-Deoxy-5'-N,N-dimethylaminothymidine
CAS:<p>5'-Deoxy-5'-N,N-dimethylaminothymidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Fórmula:C12H19N3O4Forma y color:SolidPeso molecular:269.3N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-β-D-erythro-hexopyranosyl)cytosine
CAS:<p>N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-beta-D-erythro-hexopyranosyl)cytosine is a useful organic compound for research related to life sciences.</p>Fórmula:C38H37N3O7Forma y color:SolidPeso molecular:647.72N2-iso-Butyroyl-2'-O-(2-methoxyethyl)guanosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides;</p>Fórmula:C17H25N5O7Forma y color:SolidPeso molecular:411.415'-O-DMTr-3'-deoxyuridine 2'-CED phosphoramidite
CAS:<p>Nucleoside Derivatives –3’-Deoxy nucleosides；Nucleoside Phosphoramidites</p>Fórmula:C39H47N4O8PForma y color:SolidPeso molecular:730.79(R)-Tetrahydro-2H-pyran-2-ol
CAS:<p>(R)-Tetrahydro-2H-pyran-2-ol bolongs toIntermediates and Building Blocks - Nucleophile.</p>Fórmula:C5H10O2Forma y color:SolidPeso molecular:102.13CX-6258 hydrochloride hydrate
CAS:<p>CX-6258 hydrochloride hydrate is a potent and selective inhibitor of pan-Pim kinase that acts on Pim-1 (IC50: 5 nM), Pim-2 (IC50: 25 nM) and Pim-3 (IC50: 16 nM</p>Fórmula:C26H27Cl2N3O4Forma y color:SolidPeso molecular:516.425'-O-(4,4'-Dimethoxy trityl)-2'-O-(2-methoxyethyl) inosine
<p>5’-O-(4,4’-Dimethoxy trityl)-2’-O-(2-methoxyethyl) inosine is a useful organic compound for research related to life sciences and the catalog number is</p>Forma y color:Solid9-Hydroxyellipticin free base
CAS:<p>9-hydroxyellipticine is a potent cytotoxic and antitumor agent. 9-hydroxyellipticine is a 9-hydroxy derivative of ellipticine.</p>Fórmula:C17H14N2OForma y color:SolidPeso molecular:262.31Thalidomide-5-CH2-NH2 hydrochloride
CAS:<p>Thalidomide-5-CH2-NH2 (HCl) recruits CRBN protein, used to create PROTACs via a linker.</p>Fórmula:C14H14ClN3O4Forma y color:SolidPeso molecular:323.73Desvaleryl Valsartan
CAS:<p>Desvaleryl valsartan is a degradation impurity of valsartan, formed in acidic conditions.</p>Fórmula:C19H21N5O2Forma y color:SolidPeso molecular:351.46-(2-O-Methyl-β-D-ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; Scaffolds and Templates;Bi-Tricyclic nucleosides</p>Fórmula:C15H19N3O6Forma y color:SolidPeso molecular:337.33Isocytidine
CAS:<p>Nucleosides - isocytidine derivative</p>Fórmula:C9H13N3O5Forma y color:SolidPeso molecular:243.222'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine
CAS:<p>2’-C-Methyl nucleoside; 2/6/8-Modified purine nucleoside</p>Fórmula:C13H20N6O4Forma y color:SolidPeso molecular:324.343'-Azido-3'-deoxy-5-methoxyuridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, 3’-Modified nucleosides</p>Fórmula:C10H13N5O6Forma y color:SolidPeso molecular:299.244'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzoyl)-2'-deoxy-2'-fluoro-β-D-arabinouridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; Azido-nucleosides; 4’-Modified nucleosides</p>Fórmula:C23H17ClFN5O7Forma y color:SolidPeso molecular:529.86Chiisanoside
CAS:<p>Chiisanoside is a useful organic compound for research related to life sciences. The catalog number is T123983 and the CAS number is 89354-01-8.</p>Fórmula:C48H74O19Forma y color:SolidPeso molecular:955.1012'-O-(2-Methoxyethyl)-2-aminoadenosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, 2-Modified purine nucleosides</p>Fórmula:C13H20N6O5Forma y color:SolidPeso molecular:340.342,4-Dichloro-3-nitro-4-(N-ethoxycarbonyl)aminopyridine
CAS:<p>2,4-Dichloro-3-nitro-4-(N-ethoxycarbonyl)aminopyridine is a useful organic compound for research related to life sciences.</p>Fórmula:C8H7Cl2N3O4Forma y color:SolidPeso molecular:280.062'-O-Methyl-5-methylcytidine
CAS:<p>2'-O-Methyl-5-methylcytidine is a 2'-O-Methyl nucleoside.</p>Fórmula:C11H17N3O5Forma y color:SolidPeso molecular:271.27LIN28 inhibitor LI71 enantiomer
CAS:<p>LIN28 inhibitor LI71 enantiomer, less active than the original, is a cell-permeable LIN28 blocker with a 7 uM IC50.</p>Fórmula:C21H21NO3Forma y color:SolidPeso molecular:335.403PND-1186 hydrochloride
CAS:<p>PND-1186 hydrochloride (VS-4718 hydrochloride) is a highly specific, reversible and potent inhibitor of FAK (IC50: 1.5 nM), which can selectively induce</p>Fórmula:C25H27ClF3N5O3Forma y color:SolidPeso molecular:537.975'-Amino-5'-deoxy-2'-O-methyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 5’-Deoxy nucleosides; 5’-Modified nucleosides; 2’-Modified nucleosides; Amino nucleosides</p>Fórmula:C11H17N3O5Forma y color:SolidPeso molecular:271.278-Chloro-2'-deoxy-2'-fluoro inosine
<p>Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosides, Halo-nucleosides, Fluoro-modified nucleosides</p>Forma y color:Soild2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine
CAS:<p>2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside; Fluoro-modified nucleoside.</p>Fórmula:C11H13FN4O3SForma y color:SolidPeso molecular:300.313',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>Fórmula:C14H17BrN2O8Forma y color:SolidPeso molecular:421.27'-OH-N-trityl morpholino thymine
CAS:<p>Morpholino nucleoside</p>Fórmula:C29H29N3O4Forma y color:SolidPeso molecular:483.561-(3'-O-[4,4'-Dimethoxytrityl]-α-L-threofuranosyl)-thymine
CAS:<p>Nucleoside Derivatives - L-Nucleosides; Protected nucleosides w/NH2/OH open</p>Fórmula:C30H30N2O7Forma y color:SolidPeso molecular:530.571-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; 8-Modified purine nucleosides; Amino nucleosides; N-Methylated alkylated nucleosides</p>Fórmula:C14H20N6O6Forma y color:SolidPeso molecular:368.356-Methyluracil-1-yl acetic acid
CAS:<p>6-Methyluracil-1-yl acetic acid is a PNA-related Derivative.</p>Fórmula:C7H8N2O4Forma y color:SolidPeso molecular:184.152'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite
CAS:<p>2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - Fluoro-modified nucleoside.</p>Fórmula:C46H51FN5O8PForma y color:SolidPeso molecular:851.93'-Azido-3'-deoxy-3-deazauridine
CAS:<p>Nucleoside Derivatives –Azido-nucleosides, 3-Deaza uridines, 3’-Modified nucleosides; Pyridine nucleosides</p>Fórmula:C10H12N4O5Forma y color:SolidPeso molecular:268.23Gefitinib impurity 1
CAS:<p>Gefitinib Impurity 1: EGFR inhibitor, oral, targets EGF-stimulated tumor growth (IC50=54 nM), induces autophagy & antitumor effects.</p>Fórmula:C15H19N3O5Forma y color:SolidPeso molecular:321.33Kaempferol 3-O-neohesperidoside 7-O-glucoside
<p>Kaempferol 3-O-neohesperidoside 7-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T124218.</p>Fórmula:C33H40O20Forma y color:SolidPeso molecular:756.6634-(2-Chloroethyl)benzoic acid ethyl ester
CAS:<p>4-(2-Chloroethyl)benzoic acid ethyl ester bolongs toIntermediates and Building Blocks - Multi-functional.</p>Fórmula:C11H13ClO2Forma y color:SolidPeso molecular:212.67Benzyl-PEG5-Ots
CAS:<p>Benzyl-PEG5-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C24H34O8SForma y color:SolidPeso molecular:482.595-Amino-2-(2-furanyl)-7H-pyrazolo[4,3-e][1,2,4] triazolo[1,5-c] pyrimidine
CAS:<p>Scaffolds and Templates; Heterocyclic Compounds - Fused polyheterocycles</p>Fórmula:C10H7N7OForma y color:SolidPeso molecular:241.21N6-Ethyl-4'-thio-adenosine
<p>N6-Ethyl-4'-thio-adenosine is a Nucleoside Derivative - Thio-nucleoside; 6-Modified purine nucleoside.</p>Forma y color:Soild6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl-9H-purine
CAS:<p>6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.</p>Fórmula:C16H16ClIN4O7Forma y color:SolidPeso molecular:538.682'-O-Phthalimidopropyl uridine
CAS:<p>2’-O-Phthalimidopropyl uridine is a useful organic compound for research related to life sciences.</p>Fórmula:C20H21N3O8Forma y color:SolidPeso molecular:431.4Eckol
CAS:<p>Eckol inhibits ultraviolet B-induced cell damage by a decrease in oxidative stress in human keratinocytes.</p>Fórmula:C18H12O9Pureza:98%Forma y color:SolidPeso molecular:372.28UNBS-1450
CAS:<p>UNBS-1450: sodium channel blocker, semi-synthetic cardenolide from 2″-oxovorusharin, kills cancer cells, triggers apoptosis at low doses.</p>Fórmula:C31H43NO9SForma y color:SolidPeso molecular:605.74RKI-1447 dihydrochloride
CAS:<p>RKI 1447 dihydrochloride: selective ROCK inhibitor, inhibits colorectal cancer growth, promotes apoptosis (ROCK1 IC50=14.5 nM, ROCK2 IC50=6.2 nM).</p>Fórmula:C16H16Cl2N4O2SForma y color:SolidPeso molecular:399.29Dioctyltin maleate
CAS:<p>Dioctyltin maleate is a bioactive chemical.</p>Fórmula:C20H36O4SnForma y color:SolidPeso molecular:459.215-(3-Azidopropyl)cytidine
<p>5-(3-Azidopropyl)cytidine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Azido nucleoside.</p>Forma y color:Soild2'-Deoxy-2'-fluoro-b-D-arabino-2-thiouridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 2’-Modified nucleosides, Thio-nucleosides</p>Fórmula:C9H11FN2O4SForma y color:SolidPeso molecular:262.264-(2-Chloroethyl)phenol
CAS:<p>4-(2-Chloroethyl)phenol bolongs toIntermediates and Building Blocks - Multi-functional.</p>Fórmula:C8H9ClOForma y color:SolidPeso molecular:156.61N2-(Isopropylphenoxyacetyl)-2'-O-propargylguanosine
CAS:<p>Nucleoside Derivatives - 2’-Modifed Nucleosides</p>Fórmula:C24H27N5O7Forma y color:SolidPeso molecular:497.5Aliskiren
CAS:<p>Aliskiren (CGP 60536) is a renin inhibitor (IC50: 1.5 nM) with antihypertensive activity and is used in the treatment of various cardiovascular diseases.</p>Fórmula:C30H53N3O6Pureza:97.02%Forma y color:SolidPeso molecular:551.763'-β-C-Ethynyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 3’-Modified purine nucleosides</p>Fórmula:C12H14N2O6Forma y color:SolidPeso molecular:282.25DMTr-FNA-C(Bz)phosphoramidite
CAS:<p>Nucleoside phosphoramidites；Nucleoside Derivatives - Acyclic nucleosides;</p>Fórmula:C45H52N5O8PForma y color:SolidPeso molecular:821.91,2-Di-O-acetyl-5-O-benzoyl-3-O-(2-methoxyethyl)-D-ribofuranose
<p>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 is</p>Forma y color:Solid2-Amino-5-bromo-3,4-di-cyanopyrole
CAS:<p>Intermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Other; Scaffolds and Templates</p>Fórmula:C6H3BrN4Forma y color:SolidPeso molecular:211.02
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