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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Nateglinide D5
CAS:<p>Nateglinide D5 is a deuterium labeled Nateglinide.</p>Fórmula:C19H27NO3Pureza:98%Forma y color:SolidPeso molecular:322.452'-O-(2-Propyn-1-yl)adenosine
CAS:<p>2'-O-(2-Propyn-1-yl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Fórmula:C13H15N5O4Forma y color:SolidPeso molecular:305.29Isoorientin 2''-O-rhamnoside
<p>Isoorientin 2''-O-rhamnoside is a useful organic compound for research related to life sciences and the catalog number is T124742.</p>Fórmula:C54H58O30Forma y color:SolidPeso molecular:1187.033'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine
<p>3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine is a Nucleoside Derivative - LNA related nucleoside; Protected nucleoside with NH2/OH open.</p>Forma y color:SoildPF-05180999
CAS:<p>α-2,3-sialyltransferase-IN-1 (Lith-O-Asp analog) is an α-2,3-sialyltransferase inhibitor with anticancer activity.</p>Fórmula:C19H17F3N8Pureza:99.43% - 99.82%Forma y color:SolidPeso molecular:414.39OTS193320
CAS:<p>OTS193320, an imidazo[1,2-a]pyridine, inhibits SUV39H2, reduces H3K9me3, and induces apoptosis in breast cancer; enhances DOX effects.</p>Fórmula:C28H30ClN5O4Forma y color:SolidPeso molecular:536.024-C-Hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-β-D-ribofuranose
CAS:<p>4-C-Hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-beta-D-ribofuranose is a Carbohydrate Derivative.</p>Fórmula:C10H18O6Forma y color:SolidPeso molecular:234.252-Methylanisole
CAS:<p>2-Methylanisole is a monomethoxybenzene, a food additive used as an intermediate in the synthesis of compounds with a methylhydroquinone core .</p>Fórmula:C8H10OPureza:99.79%Forma y color:SolidPeso molecular:122.16Gentamicin C1a
CAS:<p>Gentamicin C1a, a major component with antibacterial activity, is the precursor to Etimicin.</p>Fórmula:C19H39N5O7Forma y color:SolidPeso molecular:449.54Methotrexate Diglutamate
CAS:<p>Methotrexate Diglutamate Small molecule compound present in the liver that acts as a partially purified human dihydrofolate reductase inhibitor.</p>Fórmula:C25H29N9O8Pureza:98.51%Forma y color:SolidPeso molecular:583.55Bay 60-7550
CAS:Bay 60-7550 is a PDE2 inhibitor that exerts positive inotropic effects in the rat heart by increasing PKA-mediated phosphorylation.Fórmula:C27H32N4O4Pureza:98.14%Forma y color:SolidPeso molecular:476.57Benzene, 1,3-diiodo-
CAS:<p>Benzene, 1,3-diiodo- is a bioactive chemical.</p>Fórmula:C6H4I2Pureza:98%Forma y color:White To Light Yellow Crystal PowderPeso molecular:329.90Boc-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:231.295'-O-Triphenylmethyl-2'-deoxyuridine
CAS:<p>5'-O-Triphenylmethyl-2'-deoxyuridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Fórmula:C28H26N2O5Forma y color:SolidPeso molecular:470.52m-PEG6-CH2CH2COOH
CAS:<p>m-PEG6-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C16H32O9Pureza:98%Forma y color:SolidPeso molecular:368.42Bromoacetamido-PEG3-C2-Boc
CAS:<p>Bromoacetamido-PEG3-C2-Boc is a polyethylene glycol (PEG) derived linker that is suitable for the synthesis of proteolysis-targeting chimeras (PROTACs) [1].</p>Fórmula:C15H28BrNO6Forma y color:SolidPeso molecular:398.29N1-Methyl-2'-β-C-methyl guanosine
<p>N1-Methyl-2'-beta-C-methyl guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Forma y color:SoildPitavastatin D4
CAS:<p>Pitavastatin D4 is deuterium labeled Pitavastatin. Pitavastatin is a potent inhibitor of HMG-CoA reductase.</p>Fórmula:C25H24FNO4Pureza:98%Forma y color:SolidPeso molecular:425.497-n-Propyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS:<p>7-n-Propyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine</p>Fórmula:C13H19N5O6Forma y color:SolidPeso molecular:341.32Lithium dodecyl sulfate
CAS:<p>Lithium dodecyl sulfate, an anionic surfactant, replaces SDS in cold electrophoresis, nanomaterial synthesis, and chromatography.</p>Fórmula:C12H26LiO4SForma y color:SolidPeso molecular:273.3411-Oxomogroside II A1
CAS:<p>11-Oxomogroside II A1, an oxidized cucurbitin from Rohanberry, inhibits EBV-EA and weakly NOR 1, a NO donor.</p>Fórmula:C42H70O14Forma y color:SolidPeso molecular:7992'-O-Phthalimidopropyl cytidine
CAS:<p>2’-O-Phthalimidopropyl cytidine is a useful organic compound for research related to life sciences.</p>Fórmula:C20H22N4O7Forma y color:SolidPeso molecular:430.41N6-Methyladenosine 5'-monophos phate triethylammonium salt (neutral 4229-50-9)
<p>N6-Methyladenosine 5’-monophos phate triethylammonium salt (neutral 4229-50-9) is a useful organic compound for research related to life sciences and the</p>Forma y color:SolidRetagliptin
CAS:<p>Retagliptin is a DPP-4 inhibitor potentially used to treat Type 2 diabetes.</p>Fórmula:C19H18F6N4O3Forma y color:SolidPeso molecular:464.36BMS-566419
CAS:<p>BMS-566419: Acridinone-based IMPDH inhibitor for studying graft rejection.</p>Fórmula:C28H30FN5O2Forma y color:SolidPeso molecular:487.57N-Desmethyl Clomipramine hydrochloride
CAS:<p>N-Desmethyl Clomipramine hydrochloride is a primary plasma N-desmethyl Clomipramine metabolite .</p>Fórmula:C18H22Cl2N2Pureza:98%Forma y color:SolidPeso molecular:337.295'-Deoxy-5'-furfurylamino thymidine
CAS:<p>5'-Deoxy-5'-furfurylamino thymidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Fórmula:C15H19N3O5Forma y color:SolidPeso molecular:321.33[(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate
<p>[(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate is a useful organic compound for research related to</p>Fórmula:C20H25N5O8Forma y color:SoildPeso molecular:463.45Heptaethylene glycol
CAS:Heptaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C14H30O8Forma y color:SolidPeso molecular:326.38Cellufluor
CAS:<p>Cellufluor is a fluorochrome. It has an affinity for chitin and cellulose.</p>Fórmula:C40H42N12Na2O10S2Pureza:98%Forma y color:SolidPeso molecular:960.952-Bromo-5-hydroxypyrazine
CAS:<p>Heterocyclic compounds - Pyrazine; Intermediate and Building Block - Electrophile</p>Fórmula:C4H3BrN2OForma y color:SolidPeso molecular:174.986-O-Methylinosine
CAS:<p>6-O-Methylinosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Fórmula:C11H14N4O5Forma y color:SolidPeso molecular:282.25Potassium phosphate dibasic
CAS:<p>Potassium phosphate dibasic is a useful organic compound for research related to life sciences. The catalog number is T35382 and the CAS number is 7758-11-4.</p>Fórmula:HK2O4PPureza:98%Forma y color:SolidPeso molecular:174.174Diacetolol D7
CAS:<p>Diacetolol D7 is deuterium-labeled diacetone Roller. Diacetol is the main metabolite of Acetolol. Diacetololβ-adrenoceptor shielding and anti-arrhythmic agent.</p>Fórmula:C16H24N2O4Pureza:98%Forma y color:SolidPeso molecular:315.42Primulasaponin 1
CAS:<p>Primulasaponin 1 is a useful organic compound for research related to life sciences. The catalog number is T124469 and the CAS number is 65312-86-9.</p>Fórmula:C54H88O23Forma y color:SolidPeso molecular:1105.28Cefixime trihydrate
CAS:<p>Cefixime trihydrate, a third-gen cephalosporin antibiotic, treats bacterial infections.</p>Fórmula:C16H17N5O8S2Forma y color:SolidPeso molecular:471.46Diflufenican
CAS:<p>Diflufenican (M&amp;B 38544) increases the production of phytoene in carrot cell cultures by inducing the inhibition of phytoene desaturase gene expression.</p>Fórmula:C19H11F5N2O2Pureza:99.62%Forma y color:Odorlessness White SolidPeso molecular:394.29Yadanziolide B
CAS:<p>Yadanziolide B, a bitter wood bittersweet analog from the stem of Brucea mollis, is cytotoxic with an IC50 value of 3.00-5.81 μM.</p>Fórmula:C20H26O11Pureza:99.76%Forma y color:SolidPeso molecular:442.413-epi-Azido-3-deoxythymidine
CAS:<p>3’-N-modified nucleoside; Azido-nucleoside</p>Fórmula:C10H13N5O4Forma y color:SolidPeso molecular:267.24V-0219
CAS:<p>V-0219 is a positive allosteric modulator of GLP-1 and can be used in studies about obesity-associated diabetes.</p>Fórmula:C20H25F3N4O2Pureza:99.91%Forma y color:SoildPeso molecular:410.43(Z)-Viaminate
CAS:<p>(Z)-Viaminate is a derivative of Retinoic acid.</p>Fórmula:C29H37NO3Forma y color:SolidPeso molecular:447.611,7-Dibenzyl-3-methylxanthine
CAS:<p>1,7-Dibenzyl-3-methylxanthine belongs to Heterocyclic Compounds - Purines.</p>Fórmula:C20H18N4O2Forma y color:SolidPeso molecular:346.384-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
<p>4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a useful organic compound for research related to life sciences</p>Forma y color:Solid2'-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:436.39Propargyl-PEG4-Tos
CAS:<p>Propargyl-PEG4-Tos: A PEG linker for PROTACs and ADCs. Used in cleavable ADC linker synthesis.</p>Fórmula:C18H26O7SPureza:98%Forma y color:SolidPeso molecular:386.46Pomalidomide-C4-NH2 hydrochloride
CAS:<p>Pomalidomide-C4-NH2 hydrochloride is a cereblon-based E3 ligase linker used in PROTACs.</p>Fórmula:C17H21ClN4O4Forma y color:SolidPeso molecular:380.83Bis-PEG9-acid
CAS:<p>Bis-PEG9-acid, a cleavable PEG-based linker, is utilized for PROTACs and ADCs synthesis.</p>Fórmula:C22H42O13Forma y color:SolidPeso molecular:514.565-(and-6)-Carboxy SNARF-1
CAS:<p>5-(6)-Carboxy RhodFluor is a cell-impermeant pH indicator.</p>Fórmula:C27H19NO6Pureza:98%Forma y color:SolidPeso molecular:453.45Diphenylpyraline
CAS:<p>Diphenylpyridine is the first generation antihistamine, which has the anticholinergic effect of diphenylpiperidine.</p>Fórmula:C19H23NOForma y color:SolidPeso molecular:281.393',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine
CAS:<p>3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-Modified</p>Fórmula:C24H18F4N2O7Forma y color:SolidPeso molecular:522.4Dasatinib metabolite M6
CAS:<p>M6, an oxidative metabolite of Dasatinib, is a potent oral inhibitor of Bcr-Abl and Src tyrosine kinases.</p>Fórmula:C22H24ClN7O3SForma y color:SolidPeso molecular:501.99Autotaxin modulator 1
CAS:<p>Autotaxin modulator 1 is a new modulator of Autotaxin.</p>Fórmula:C28H31F6NO3Pureza:99.46%Forma y color:SolidPeso molecular:543.54Apigenin 7-O-(2'',6''-di-O-E-p-coumaroyl)glucoside
CAS:Apigenin 7-O-(2'',6''-di-O-E-p-coumaroyl)glucoside is a natural product for research related to life sciences.Fórmula:C39H32O14Pureza:98%Forma y color:SolidPeso molecular:724.6711-O-Caffeoylglucose
CAS:<p>1-O-Caffeoylglucose is a useful organic compound for research related to life sciences and the catalog number is T125866.</p>Fórmula:C15H18O9Forma y color:SolidPeso molecular:342.3Bromo-PEG1-C2-Boc
CAS:<p>Bromo-PEG1-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C9H17BrO3Forma y color:SolidPeso molecular:253.13Barbadin
CAS:<p>Barbadin is an inhibitor of β-arrestin/β2-adaptin interaction.Barbadin enhances the effects of lorcaserin on weight loss and can be used to study obesity.</p>Fórmula:C19H15N3OSPureza:98.93% - 99.10%Forma y color:SolidPeso molecular:333.41α-5-Methyluridine
CAS:<p>Alpha-5-Methyluridine is a useful organic compound for research related to life sciences. The catalog number is TNU1643 and the CAS number is 3258-09-1.</p>Fórmula:C10H14N2O6Forma y color:SolidPeso molecular:258.23BDP FL azide
CAS:<p>BDP FL azide, a BDP dye derivative, features an azide functionality conducive to Click Chemistry.</p>Fórmula:C17H21BF2N6OForma y color:SolidPeso molecular:374.22',3'-O-Isopropylidene-5-hydroxymethyl uridine
CAS:<p>5-modified pyrimidine nucleoside, building block for nucleic acid</p>Fórmula:C13H18N2O7Forma y color:SolidPeso molecular:314.292'-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'-Deoxy-2'-fluoro-N3-(2S)-(2-amino-3-carbonyl]propyl-β-D-arabinouridine
CAS:<p>2'-Deoxy-2'-fluoro-N3-(2S)-(2-amino-3-carbonyl]propyl-beta-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside,Arabino-nucleoside, 2'-</p>Fórmula:C13H18FN3O7Forma y color:SolidPeso molecular:347.3Phthalimidoamlodipine
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:538.982,4-Dimethoxy-1,3,5-triazine
CAS:<p>Heterocyclic Compounds - Triazine; Intermediate and Building Block - Nucleoside base</p>Fórmula:C5H7N3O2Forma y color:SolidPeso molecular:141.132'-C-Methyl-5-methyluridine
CAS:<p>2'-C-Methyl-5-methyluridine is a 2'-C-Methyl nucleoside; 5-Modified pyrimidine nucleoside.</p>Fórmula:C11H16N2O6Forma y color:SolidPeso molecular:272.254',5'-Didehydro-5'-deoxy-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives – 5’-Modified nucleosides, 2’-Modified nucleosides, Didehydro-nucleosides</p>Fórmula:C10H12N2O5Forma y color:SolidPeso molecular:240.21Bleomycin A2
CAS:<p>Bleomycin A2, a DNA-degrading antitumor antibiotic, functions as an inhibitor of aspartate/asparagine-β-hydroxylase (AspH), exhibiting an inhibitory</p>Fórmula:C55H85N17O25S4Forma y color:SolidPeso molecular:1512.62TD-165
CAS:<p>TD-165, a PROTAC-based cereblon (CRBN) degrader, consists of a cereblon (CRBN) ligand-binding group, a linker, and a von Hippel-Landau (VHL) binding group[1].</p>Fórmula:C46H59N7O8SPureza:99.24%Forma y color:SolidPeso molecular:870.071,4-Anhydro-2,3-O-isopropylidene-5-O-t-butyldiphenylsilyl-4-thio-D-ribitol
CAS:<p>1,4-Anhydro-2,3-O-isopropylidene-5-O-t-butyldiphenylsilyl-4-thio-D-ribitol is a Carbohydrate Derivative.</p>Fórmula:C24H32O3SSiForma y color:SolidPeso molecular:428.661-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:<p>Nucleosides and Reagents - Fluoro-modified nucleoside; pyridine nucleoside</p>Fórmula:C20H19FN2O8Forma y color:SolidPeso molecular:434.37Triethylene glycol bis(p-toluenesulfonate)
CAS:<p>Triethylene glycol bis(p-toluenesulfonate) is a PEG-based linker for PROTAC synthesis.</p>Fórmula:C20H26O8S2Pureza:98%Forma y color:WhitePeso molecular:458.552'-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:292.25DBCO-acid
CAS:<p>DBCO-acid is a cleavable ADC linker used in the synthesis of ADC linker DBCO-NHS ester, and drug-linker conjugates DBCO-PEG-MMAE[1].</p>Fórmula:C19H15NO3Forma y color:SolidPeso molecular:305.333'-β-C-Methylcytidine
CAS:<p>3'-beta-C-Methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Fórmula:C10H15N3O5Forma y color:SolidPeso molecular:257.24N1-Benzyl pseudouridine
CAS:<p>N1-Benzyl pseudouridine is a Nucleoside Derivative - C-nucleoside; N-Methylated nucleoside.</p>Fórmula:C16H18N2O6Forma y color:SolidPeso molecular:334.32N-Trityl-N6-benzoyl-morpholino-A-5'-O-phosphoramidite
<p>N-Trityl-N6-benzoyl-morpholino-A-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.</p>Forma y color:SoildCrinecerfont hydrochloride
CAS:<p>SSR-125543, a potent CRF1 receptor non-peptide antagonist, effective in CAH research, taken orally.</p>Fórmula:C27H29Cl2FN2OSForma y color:SolidPeso molecular:519.5N2-acetyl-O6-(diphenylcarbamoyl)guanine
CAS:<p>N2-acetyl-O6-(diphenylcarbamoyl)guanine is a useful organic compound for research related to life sciences.</p>Forma y color:Solid5-Methyl-4-thiouridine
CAS:<p>5-Methyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside.</p>Fórmula:C10H14N2O5SForma y color:SolidPeso molecular:274.293'-β-C-Ethynyluridine
CAS:<p>3'-beta-C-Ethynyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Fórmula:C11H12N2O6Forma y color:SolidPeso molecular:268.222'-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>Fórmula:C10H12FN5O4Pureza:99.42%Forma y color:SolidPeso molecular:285.23E3 ligase Ligand 9
CAS:<p>E3 ligase Ligand 9, a ligand for E3 ubiquitin ligase, forms PROTACs/SNIPERs to degrade cancer proteins.</p>Fórmula:C21H32N2O6Forma y color:SolidPeso molecular:408.49Diamfenetide
CAS:<p>Diamfenetide is used in sheep and cattle for the treatment of liver fluxobacteria infections.</p>Fórmula:C20H24N2O5Forma y color:SolidPeso molecular:372.42N-[4-Isopropyloxyphe nyl]-N'-(1H-pyrrol-2-yl)methyl)thiourea
CAS:<p>N-[4-Isopropyloxyphe nyl]-N'-(1H-pyrrol-2-yl)methyl)thiourea can be used as Flavoring and Additives.</p>Fórmula:C15H19N3OSForma y color:SolidPeso molecular:289.43-Phenoxyanisole
CAS:<p>3-Phenoxyanisole is a bioactive chemical.</p>Fórmula:C13H12O2Forma y color:SolidPeso molecular:200.232',5'-Dideoxyuridine
CAS:<p>2',5'-Dideoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.</p>Fórmula:C9H12N2O4Forma y color:SolidPeso molecular:212.26-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
<p>6-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog</p>Forma y color:SolidHydroxy-PEG2-(CH2)2-Boc
CAS:<p>Hydroxy-PEG2-(CH2)2-Boc: stable ADC linker from patent WO2004008101A2 (compound 196).</p>Fórmula:C11H22O5Forma y color:SolidPeso molecular:234.29Celosin K
CAS:<p>Celosin K (compound 8), isolated from Semen Celosiae seeds, effectively inhibits t-BHP-induced neuronal injury.</p>Fórmula:C47H74O19Pureza:98%Forma y color:SolidPeso molecular:943.08H-Ser-His-OH
CAS:<p>H-Ser-His-OH, an endogenous metabolite, is a short peptide with hydrolysis cleavage activity.</p>Fórmula:C9H14N4O4Forma y color:SolidPeso molecular:242.238-Amino-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - 8-Modified purine nucleosides; Amino nucleosides</p>Fórmula:C10H14N6O3Forma y color:SolidPeso molecular:266.262-Chloro-2'-deoxy inosine
CAS:<p>2-Chloro-2'-deoxy inosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside.</p>Fórmula:C10H11ClN4O4Forma y color:SolidPeso molecular:286.67SU14813 maleate
CAS:<p>SU14813 maleate is an inhibitor of multi-targeted receptor tyrosine kinases (IC50s: 2, 50, 4, 15 nM for VEGFR1, VEGFR2, PDGFRβ, and KIT).</p>Fórmula:C27H31FN4O8Pureza:98%Forma y color:SolidPeso molecular:558.562-Amino-6-methythio-9-(β-D-ribofuranosyl)-9H-purine
CAS:<p>2-Amino-6-methythio-9-(beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside.</p>Fórmula:C11H15N5O4SForma y color:SolidPeso molecular:313.33Cyclosporin C
CAS:<p>Cyclosporin C (Cs-C) is a fungal metabolite against filamentous phytopathogenic fungi.</p>Fórmula:C62H111N11O13Pureza:98.77%Forma y color:Less To Off-White Crystalline Solid Colorless To Off-White Crystalline SolidPeso molecular:1218.615,6-Dihydro-ara-uridine
CAS:<p>Nucleoside Derivatives - 5,6-Dihydrouridine; Arabino-nucleoside</p>Fórmula:C9H14N2O6Forma y color:SolidPeso molecular:246.222-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine
CAS:<p>2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Fórmula:C11H14ClN5O4Forma y color:SolidPeso molecular:315.71MAO-B-IN-2
CAS:<p>MAO-B-IN-2 inhibits MAO-B/BChE (IC50: 0.51/7.00 μM) and protects cells from H2O2 damage with ROS scavenging.</p>Fórmula:C18H11ClO3Pureza:97.28%Forma y color:SolidPeso molecular:310.73SANT 2
CAS:<p>SANT 2 is a Hedgehog (Hh) signaling pathway antagonist with potential anti-inflammatory and anti-cancer activities.</p>Fórmula:C26H26ClN3O4Pureza:99.23%Forma y color:SolidPeso molecular:479.96Mal-β-CD
CAS:<p>Mal-β-CD is a cellular cholesterol modifier. It can form a soluble inclusion complex with cholesterol.</p>Fórmula:C54H90O45Forma y color:SolidPeso molecular:1459.27Ophiopogonanone E
CAS:<p>Ophiopogonanone E has oxygen free radicals(OFRs) scavenging effects, it can scavenge hydroxyl radical(·OH) and hydrogen peroxide(H2O2) in vitro.</p>Fórmula:C19H20O7Pureza:98%Forma y color:SolidPeso molecular:360.36
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