Inhibiteurs
Les inhibiteurs sont des molécules qui se lient aux enzymes, récepteurs ou autres protéines pour réduire ou bloquer leur activité biologique. Ces composés sont largement utilisés en recherche pour étudier les voies biologiques, comprendre les mécanismes des maladies et développer des médicaments thérapeutiques. Les inhibiteurs jouent un rôle crucial dans le traitement de diverses maladies, y compris le cancer, les maladies cardiovasculaires et les infections. Chez CymitQuimica, nous offrons une large gamme d'inhibiteurs de haute qualité pour soutenir vos recherches en biochimie, biologie cellulaire et développement pharmaceutique.
Sous-catégories appartenant à la catégorie "Inhibiteurs"
- Angiogenèse(2.524 produits)
- Apoptose(5.793 produits)
- Cycle cellulaire/point de contrôle(4.452 produits)
- Chromatine/Épigénétique(2.242 produits)
- Signalisation du cytosquelette(1.382 produits)
- Altération de l'ADN/réparation de l'ADN(2.826 produits)
- Endocrinologie/Hormones(3.507 produits)
- Enzyme(3.640 produits)
- GPCR/G-Protéine(8.333 produits)
- Immunologie et Inflammation(3.527 produits)
- Virus de la grippe(296 produits)
- Signalisation JAK/STAT(404 produits)
- Signalisation MAPK(1.203 produits)
- Transporteur membranaire/Canal ionique(2.792 produits)
- Métabolisme(9.449 produits)
- Microbiologie/Virologie(6.981 produits)
- Neuroscience(9.926 produits)
- Autres inhibiteurs(37.921 produits)
- Oxydation-Réduction(41 produits)
- Signalisation PI3K/Akt/mTOR(1.400 produits)
- Protéases/Protéasome(1.597 produits)
- Cellules souche et Dérivés(830 produits)
- Tyrosine Kinase/Adaptateurs(2.015 produits)
- Ubiquitination(1.650 produits)
Affichez 16 plus de sous-catégories
66639 produits trouvés pour "Inhibiteurs"
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Gallocyanine
CAS :<p>Gallocyanine: blue dye staining nuclei, inhibits Dkk1, activating Wnt signaling; disrupts Dkk1-LRP5/6, IC50=3μM, reduces tau phosphorylation.</p>Formule :C15H13ClN2O5Couleur et forme :SolidMasse moléculaire :336.73Galiximab
CAS :<p>Melrilimab (GSK 3772847) is an IgG antibody targeting IL-33R with high affinity for IL1RL1/ST2/DER4/FIT-1 and can be used in asthma research.</p>Degré de pureté :> 95%Couleur et forme :LiquidDPPP
CAS :<p>DPPP reacts with hydroperoxides, yielding fluorescent DPPP-O for detecting plasma lipid hydroperoxides and LDL oxidation at 351 nm excitation, 380 nm emission.</p>Formule :C28H19PCouleur et forme :SolidMasse moléculaire :386.424-(Phenylazo)diphenylamine
CAS :<p>4-(Phenylazo)diphenylamine serves as an effective colorimetric indicator for the precise quantification of strong bases, Lewis acids, and hydride reducing</p>Formule :C18H15N3Couleur et forme :SolidMasse moléculaire :273.33Azophloxine
CAS :<p>Azophloxine, also known as acid red 1 (AR1), is a member of synthetic red azo dye family.</p>Formule :C18H15N3NaO8S2Couleur et forme :SolidMasse moléculaire :488.44Vat Blue 6
CAS :<p>Vat Blue 6 is an agent of blue dye.</p>Formule :C28H12Cl2N2O4Degré de pureté :98%Couleur et forme :Dark Blue Solid Solid Particulate/PowderMasse moléculaire :511.31C.I. 37505
CAS :<p>C.I. 37505 is an azo dye coupling component.It implicated in occupational pigmented contact dermatitis.</p>Formule :C17H13NO2Couleur et forme :SolidMasse moléculaire :263.3Phosphonic acid, P-decyl-
CAS :<p>P-decyl-phosphonic acid: key in organic synthesis, agrochemicals, dyes, drugs, and solar cell stabilization.</p>Formule :C10H23O3PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :222.26Ponceau 3R
CAS :<p>Ponceau 3R is an azo dye. It was used as a red food colorant.</p>Couleur et forme :SolidMasse moléculaire :494.454-Methylumbelliferyl-β-D-Galactoside
CAS :<p>4-Methylumbelliferyl-β-D-galactoside (MUG) is a fluorogenic substrate for β-galactosidase (β-gal).1Hydrolysis of MUG by β-gal releases the fluorescent moiety 4-</p>Formule :C16H18O8Couleur et forme :SolidMasse moléculaire :338.31Acridine hydrochloride
CAS :<p>Acridine hydrochloride is a fluorescent indicator.</p>Formule :C13H10ClNDegré de pureté :99.87% - 99.91%Couleur et forme :SolidMasse moléculaire :215.68Fast Blue B Salt
CAS :<p>Fast Blue B Salt, a fat-soluble and phenolic compound-binding dye, serves for semi-quantitative analysis of alkylresorcinols in rye and forms a colored</p>Formule :C14H12Cl4N4O2ZnCouleur et forme :SolidMasse moléculaire :475.49Fosdenopterin
CAS :<p>Fosdenopterin is a molybdenum cofactor deficiency.</p>Formule :C10H14N5O8PCouleur et forme :SolidMasse moléculaire :363.22C.I. 37530
CAS :<p>C.I. 37530 can be used as a color developer.</p>Formule :C18H15NO3Couleur et forme :Grey Solid PowderMasse moléculaire :293.329-Methyladenine
CAS :<p>Heterocyclic Compounds - Purines; Intermediates and Building Blocks - Nucleophiles</p>Formule :C6H7N5Couleur et forme :SolidMasse moléculaire :149.15Risocaine
CAS :<p>Risocaine is an agent of local anesthetic.</p>Formule :C10H13NO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :179.227-Cyano-7-deaza-2'-deoxy guanosine
CAS :<p>Nucleoside Derivatives - 7-Deaza-purine nucleoside; 2’-Deoxy Toyocamycin</p>Formule :C12H13N5O4Couleur et forme :SolidMasse moléculaire :291.261,2-Di-O-acetyl-3,5-di-O-benzoyl-D-xylofuranose
CAS :<p>1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-xylofuranose is a Carbohydrate Derivative.</p>Formule :C23H22O9Couleur et forme :SolidMasse moléculaire :442.422'-C-Methyl isoguanosine
CAS :<p>2’-C-Methyl nucleoside; Iso-guanosine derivative</p>Formule :C11H15N5O5Couleur et forme :SolidMasse moléculaire :297.278-Chloro-arabinoadenosine
CAS :<p>Nucleoside Derivatives - Halo-nucleosides, 8-Modified purine nucleosides, Arabino-nucleosides</p>Formule :C10H12ClN5O4Couleur et forme :SolidMasse moléculaire :301.697α-Thiospironolactone
CAS :<p>7α-Thio Spironolactone is a Spironolactone (sc-204294) metabolite.</p>Formule :C22H30O3SCouleur et forme :SolidMasse moléculaire :374.543'-β-C-Ethynyl-N6,N6-dimethyladenosine
CAS :<p>Nucleoside Derivatives - 3’-Modified purine nucleosides; 6-Modified purine nucleosides</p>Formule :C14H17N5O4Couleur et forme :SolidMasse moléculaire :319.322',3',5'-Tri-O-(t-butyldimethylsilyl)-4'-C-hydroxymethyl uridine
CAS :<p>Nucleoside Derivative –4’-Modified nucleosides; Protected nucleosides with NH2/OH group</p>Formule :C28H56N2O7Si3Couleur et forme :SolidMasse moléculaire :617.011-(b-D-Xylofuranosyl)-5-fluorouracil
<p>1-(b-D-Xylofuranosyl)-5-fluorouracil is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Couleur et forme :Soild3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine
CAS :<p>3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.</p>Formule :C16H28N2O6SiCouleur et forme :SolidMasse moléculaire :372.492'-β-C-Ethynyl-5-methyluridine
<p>2'-beta-C-Ethynyl-5-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Couleur et forme :Soild3-Deaza-xylouridine
<p>3-Deaza-xylouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1484.</p>Couleur et forme :SolidN1-Methyl-2'-β-C-methyl inosine
<p>N1-Methyl-2'-beta-C-methyl inosine is a Nucleoside Derivative - 2'-Modified nucleoside; N-Methylated alkylated nucleoside.</p>Couleur et forme :SoildUBP608
CAS :<p>UBP608 selectively inhibits NMDA GluN1/GluN2A receptors, 23x more than GluN1/GluN2D.</p>Formule :C10H5BrO4Couleur et forme :SolidMasse moléculaire :269.05Alvimopan dihydrate (LY246736 dihydrate)
CAS :<p>Alvimopan dihydrate is a potent, oral μ-opioid receptor blocker (IC50 1.7 nM, Ki 0.47 nM) used in postoperative ileus research.</p>Formule :C25H36N2O6Couleur et forme :SolidMasse moléculaire :460.56N6-iso-Propyladenosine
CAS :<p>N6-iso-Propyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formule :C13H19N5O4Couleur et forme :SolidMasse moléculaire :309.32N6-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>Couleur et forme :Solid2-Chloro-2'-C-methyladenosine
CAS :<p>2-Chloro-2'-C-methyladenosine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Formule :C11H14ClN5O4Couleur et forme :SolidMasse moléculaire :315.712'-O-MOE-5-Me-rC
CAS :<p>2'-O-MOE-5-Me-rC is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formule :C13H21N3O6Couleur et forme :SolidMasse moléculaire :315.322'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]uridine
<p>2'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Couleur et forme :Soild2-Amino-4-chloro-6-hydroxy-s-triazine
CAS :<p>Heterocyclic Compounds - Triazines; Intermediates and Building Blocks - Electrophiles</p>Formule :C3H3ClN4OCouleur et forme :SolidMasse moléculaire :146.54Methyl Orange
CAS :<p>Methyl orange is a pH indicator frequently. It is used in titration because of its clear and distinct colour variance at different pH values.</p>Formule :C14H14N3NaO3SDegré de pureté :98%Couleur et forme :Orange-Yellow PowderMasse moléculaire :327.33N4-Benzoyl-2'-O-(2-methoxyethyl)-5-methylcytidine
CAS :<p>N4-Benzoyl-2'-O-(2-methoxyethyl)-5-methylcytidine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formule :C20H25N3O7Couleur et forme :SolidMasse moléculaire :419.437-TFA-ap-7-Deaza-dA
CAS :<p>7-TFA-ap-7-Deaza-dA, a modified nucleoside, finds application in the synthesis of deoxyribonucleic acid or nucleic acid.</p>Formule :C16H16F3N5O4Couleur et forme :SolidMasse moléculaire :399.332'-Bromo-2'-deoxyuridine
CAS :<p>Nucleoside Derivatives - 2’-Modified nucleoside; Halo-nucleoside</p>Formule :C9H11BrN2O5Couleur et forme :SolidMasse moléculaire :307.15'-O-DMT-3'-O-TBDMS-Ac-rC
CAS :<p>5’-O-DMT-3’-O-TBDMS-Ac-rC is a modified nucleoside and can be used to synthesize DNA or RNA.</p>Formule :C38H47N3O8SiCouleur et forme :SolidMasse moléculaire :701.884-Amino-6-bromo-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
CAS :<p>4-Amino-6-bromo-5-cyano-1-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside, 8-Modified-purine</p>Formule :C12H12BrN5O4Couleur et forme :SolidMasse moléculaire :370.165'-O-DMT-ibu-rG
CAS :<p>5'-O-DMT-ibu-rG, a novel DNA binder, could lead to potent, targeted anti-cancer drugs.</p>Formule :C35H37N5O8Couleur et forme :SolidMasse moléculaire :655.75-Trifluoromethyluracil-1-yl acetic acid
CAS :<p>5-Trifluoromethyluracil-1-yl acetic acid is a PNA-related Derivative.</p>Formule :C7H5F3N2O4Couleur et forme :SolidMasse moléculaire :238.12Plumbic acetate
CAS :<p>Plumbic acetate releases acetate ions, acts as an oxidizer for sulfur (VI) synthesis, and reacts with thiodithiazyl dichloride.</p>Formule :C2H4O2PbCouleur et forme :SolidMasse moléculaire :267.34-Amino-6-bromo-5-cyano-7H-pyrrolo[2,3-d]pyrimidine
CAS :<p>4-Amino-6-bromo-5-cyano-7H-pyrrolo[2,3-d]pyrimidine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds -</p>Formule :C7H4BrN5Couleur et forme :SolidMasse moléculaire :238.042'-O-Methyl-5-methyl uridine
CAS :<p>2'-O-Methyl-5-methyl uridine is a 2'-O-Methyl nucleoside.</p>Formule :C11H16N2O6Couleur et forme :SolidMasse moléculaire :272.25Pyruvate oxidase
CAS :<p>Pyruvate oxidase (PoxB) is a thiamine pyrophosphate-dependent oxidase, a key enzyme in glucose metabolism.</p>Couleur et forme :SolidBenzyl-PEG2-acid
CAS :<p>Benzyl-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C12H16O4Couleur et forme :SolidMasse moléculaire :224.25Jedi2
CAS :<p>Jedi2 is a Piezo1 activator rather than a specific Piezo2 activator. Jedi2 binds to the mouse Piezo1 proteins with a K d of 2770 μM [1].</p>Formule :C10H8O3SDegré de pureté :97.85%Couleur et forme :SolidMasse moléculaire :208.23N-[(4-methylphenyl)carbamothioyl]-2-nitrobenzamide
CAS :<p>N-[(4-methylphenyl)carbamothioyl]-2-nitrobenzamide can be used in the synthesis of N-aryl-N'-(o-nitrobenzoyl)thiourea derivatives and related research.</p>Formule :C15H13N3O3SDegré de pureté :98.88%Couleur et forme :SoildMasse moléculaire :315.35Angiotensin-converting enzyme
CAS :<p>Angiotensin-converting enzyme (Kininase II) is a zinc-dependent peptidase and extracellular enzyme that is a potent vasoconstrictor.</p>Couleur et forme :SolidNitrilotriacetic acid
CAS :<p>Nitrilotriacetic acid (Nitriloacetate) is a chelating agent that can be tracked by a 6His labeling reaction mediated by divalent metal ions.</p>Formule :C6H9NO6Degré de pureté :98.84%Couleur et forme :White Solid FlakesMasse moléculaire :191.144-Aminobenzamide
CAS :<p>4-Aminobenzamide is an inhibitor of poly (ADP-ribose) polymerase (PADPRP) and has been studied for cytotoxic effects.</p>Formule :C7H8N2ODegré de pureté :≥98%Couleur et forme :DrypowderMasse moléculaire :136.15Levosalbutamol Hydrochloride
CAS :<p>Levosalbutamol Hydrochloride is a β2-adrenergic receptor agonist. It is used to treat asthma and chronic obstructive pulmonary disease.</p>Formule :C13H22ClNO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :275.77TLR7 agonist 10
CAS :<p>TLR7 agonist 10 is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine nucleoside.</p>Formule :C14H19N5O6Couleur et forme :SolidMasse moléculaire :353.33Rev 2'-O-MOE-A(Bz)-5'-amidite
<p>Rev 2’-O-MOE-A(Bz)-5’-amidite is a useful organic compound for research related to life sciences and the catalog number is TNU1533.</p>Couleur et forme :Solid2'-Deoxy-2'-fluoroinosine
CAS :<p>2'-Deoxy-2'-fluoroinosine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside.</p>Formule :C10H11FN4O4Couleur et forme :SolidMasse moléculaire :270.225'-DMTr-dG(iBu) -Methyl phosphonamidite
CAS :<p>Nucleoside phosphonamidite</p>Formule :C42H53N6O7PCouleur et forme :SolidMasse moléculaire :784.884-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>Formule :C10H18O6Couleur et forme :SolidMasse moléculaire :234.25N4-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>Formule :C37H35N3O7Couleur et forme :White PowderMasse moléculaire :633.693'-β-C-Ethynyl inosine
<p>3'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Couleur et forme :Soild8-Methylthio-adenosine
CAS :<p>8-Methylthio-adenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formule :C11H15N5O4SCouleur et forme :SolidMasse moléculaire :313.332'-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>Formule :C21H35FN2O5Couleur et forme :SolidMasse moléculaire :414.514'-Azido-2'-deoxy-2'-fluoro-β-D-arabinouridine
CAS :<p>Fluoro-modified nucleoside; Azido-nucleoside; Arabino-nucleoside</p>Formule :C9H10FN5O5Couleur et forme :SolidMasse moléculaire :287.28-(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>Couleur et forme :Soild2'-Deoxy-4-thiouridine
CAS :<p>2'-Deoxy-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside.</p>Formule :C9H12N2O4SCouleur et forme :SolidMasse moléculaire :244.272'-Deoxy-N2,N2-diethyl guanosine
CAS :<p>2'-Deoxy-N2,N2-diethyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formule :C14H21N5O4Couleur et forme :SolidMasse moléculaire :323.35Dibekacin sulfate
CAS :<p>Dibekacin sulfate, an analog of KANAMYCIN, has antitubercular as well as broad-spectrum antimicrobial properties.</p>Formule :C18H39N5O12SCouleur et forme :SolidMasse moléculaire :549.593'-Azido-3'-deoxyuridine
CAS :<p>Nucleosides and Reagents - Azido- nucleoside; 3’-N-Modified nucleoside</p>Formule :C9H11N5O5Couleur et forme :SolidMasse moléculaire :269.213'-β-C-Ethynyl-3-deazauridine
<p>3'-beta-C-Ethynyl-3-deazauridine is a Nucleoside Derivative - 3'-Modified nucleoside, 3-Deazauridine.</p>Couleur et forme :Soild3'-β-C-Methyluridine
CAS :<p>3'-beta-C-Methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formule :C10H14N2O6Couleur et forme :SolidMasse moléculaire :258.23N1,N3-Bis(cyanomethyl)pseudouridine
<p>N1,N3-Bis(cyanomethyl)pseudouridine is a Nucleoside Derivative - C-nucleoside;N-Alkylated nucleoside.</p>Couleur et forme :Soildp-Nitrophenylacetic acid
CAS :<p>p-Nitrophenylacetic acid is a compound that is used in the synthesis of fused azines.</p>Formule :C8H7NO4Degré de pureté :98%Couleur et forme :Brownish ) Solid PowderMasse moléculaire :181.15N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine
CAS :<p>N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine is a Nucleoside Derivative - Fluoro-modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Formule :C37H33F2N3O7Couleur et forme :SolidMasse moléculaire :669.672'-O-Me-C(Bz) Phosphoramidite
CAS :<p>2’-O-Me-C(Bz) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.</p>Formule :C47H54N5O9PCouleur et forme :SolidMasse moléculaire :863.931,2-Di-O-isopropylidene-3-O-(4-methoxybenzyl)-a-D- ribofuranose
CAS :<p>1,2-Di-O-isopropylidene-3-O-(4-methoxybenzyl)-a-D- ribofuranose is a Carbohydrate Derivative.</p>Formule :C16H22O6Couleur et forme :SolidMasse moléculaire :310.34N6-Methyl-2'-O-(2-methoxyethyl) adenosine
<p>N6-Methyl-2'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Couleur et forme :Soild3'-O-Methyl-5-methyluridine
CAS :<p>3'-O-Methyl-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formule :C11H16N2O6Couleur et forme :SolidMasse moléculaire :272.252,6-Diaminopurine -9-β-D-(2'-deoxy-2'-fluoro)-arabinoriboside
CAS :<p>Fluoro-modified nucleoside; arabino-nucleoside</p>Formule :C10H13FN6O3Couleur et forme :SolidMasse moléculaire :284.253'-Azido-N6-benzoyl-3'-deoxyadenosine
CAS :<p>Nucleoside Derivatives - Azido-nucleosides; 3’-Modified nucleosides</p>Formule :C17H16N8O4Couleur et forme :SolidMasse moléculaire :396.362-Chloro-6-methoxypurine -9-β-D-(2'-deoxy-2'-fluoro)-arabinoriboside
CAS :<p>Fluoro-modified nucleoside; Halo-nucleoside; 2/6/8-Modified purine nucleoside; Arabino-nucleoside;</p>Formule :C11H12ClFN4O4Couleur et forme :SolidMasse moléculaire :318.692'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylo uridine
CAS :<p>2'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylo uridine is a Nucleoside Derivative - Xylo-nucleoside; 6-Aza-uridine.</p>Formule :C24H21N3O9Couleur et forme :SolidMasse moléculaire :495.443'-O-(2-Methoxyethyl)cytidine
CAS :<p>3'-O-(2-Methoxyethyl)cytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formule :C12H19N3O6Couleur et forme :SolidMasse moléculaire :301.3Clofencet
CAS :<p>Clofencet is a plant growth regulator for use in the production of hybrid wheat seed.</p>Formule :C13H11ClN2O3Couleur et forme :SolidMasse moléculaire :278.695-[3-[(Trifluoroacetyl)amino]propyl]uridine
CAS :<p>5-[3-[(Trifluoroacetyl)amino]propyl]uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Formule :C14H18F3N3O7Couleur et forme :SolidMasse moléculaire :397.3(R)-(-)-1,2-Propanediol
CAS :<p>(R)-(-)-1,2-Propanediol, (R)-enantiomer from glucose via E. coli NADH-linked glycerol dehydrogenase.</p>Formule :C3H8O2Couleur et forme :SolidMasse moléculaire :76.095'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine
CAS :<p>5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine is a Nucleoside Derivative - Didehydro-nucleoside; Fluoro-modified nucleoside.</p>Formule :C11H11FN2O5Couleur et forme :SolidMasse moléculaire :270.214-(Benzo[d]oxazol-2-yl)aniline
CAS :<p>4-(Benzo[d]oxazol-2-yl)aniline is a potent antitumor agent that has inhibitory activity against mammary carcinoma cell lines [1].</p>Formule :C13H10N2ODegré de pureté :99.78%Couleur et forme :SolidMasse moléculaire :210.234',5'-Didehydro-5'-deoxy-2'-O-methyluridine
CAS :<p>Nucleoside Derivatives – 5’-Modified nucleosides, 2’-Modified nucleosides, Didehydro-nucleosides</p>Formule :C10H12N2O5Couleur et forme :SolidMasse moléculaire :240.213'-Azido-3'-deoxy-6-azauridine
<p>3’-Azido-3’-deoxy-6-azauridine is a useful organic compound for research related to life sciences and the catalog number is TNU1080.</p>Couleur et forme :SoildML-291
CAS :<p>ML291 triggers UPR, causing apoptosis in solid cancers by activating PERK/eIF2a/CHOP pathway and reducing leukemia cells.</p>Formule :C16H16ClN3O6SCouleur et forme :SolidMasse moléculaire :413.833'-O-tert-Butyldimethylsilyl-5'-O-DMT-2'-deoxyadenosine
CAS :<p>3'-O-tert-Butyldimethylsilyl-5'-O-DMT-2'-deoxyadenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group open.</p>Formule :C37H45N5O5SiCouleur et forme :SolidMasse moléculaire :667.871,2'-O-Dimethyl guanosine
CAS :<p>1,2'-O-Dimethyl guanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Formule :C12H17N5O5Couleur et forme :SolidMasse moléculaire :311.29D-4-Hydroxyphenylglycine
CAS :<p>D-4-Hydroxyphenylglycine is key in making β-lactam antibiotics like Amoxicillin and Cefadroxil.</p>Formule :C8H9NO3Couleur et forme :White To Off-White Crystalline PowderMasse moléculaire :167.16N1-Ethoxymethyl pseudouridine
CAS :<p>N1-Ethoxymethyl pseudouridine is a Nucleoside Derivative - C-nucleoside;N-Alkylated nucleoside.</p>Formule :C11H16N2O7Couleur et forme :SolidMasse moléculaire :288.25Glyoxalase I inhibitor 5
CAS :<p>Compound 9h is a potent Glo-I inhibitor with IC50 of 1.28 μM, showing promise as an anticancer agent.</p>Formule :C16H14N4O3SCouleur et forme :SolidMasse moléculaire :342.372'-Deoxy-2'-fluoro-N1-methyl inosine
CAS :<p>Nucleoside Derivatives - 2’-Modified nucleosides, Fluoro-modified nucleosides, N-Methylated /alkylated nucleosides</p>Formule :C11H13FN4O4Couleur et forme :SolidMasse moléculaire :284.248-Azido-2'-deoxyadenosine
CAS :<p>Nucleoside Derivatives - 8-Modified purine nucleosides; Azido nucleosides</p>Formule :C10H12N8O3Couleur et forme :SolidMasse moléculaire :292.252-Thiouridine
CAS :<p>2-Thiouridine (s2U) stabilizes U:A pairs in tRNAs, weakens U:G wobbles, and aids RNA research and engineering.</p>Formule :C9H12N2O5SCouleur et forme :SolidMasse moléculaire :260.27
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