
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(2.519 produits)
- Apoptose(5.787 produits)
- Cycle cellulaire/point de contrôle(4.446 produits)
- Chromatine/Épigénétique(2.235 produits)
- Signalisation du cytosquelette(1.381 produits)
- Altération de l'ADN/réparation de l'ADN(2.824 produits)
- Endocrinologie/Hormones(3.500 produits)
- Enzyme(3.639 produits)
- GPCR/G-Protéine(8.318 produits)
- Immunologie et Inflammation(3.516 produits)
- Virus de la grippe(296 produits)
- Signalisation JAK/STAT(404 produits)
- Signalisation MAPK(1.200 produits)
- Transporteur membranaire/Canal ionique(2.787 produits)
- Métabolisme(9.416 produits)
- Microbiologie/Virologie(6.968 produits)
- Neuroscience(9.920 produits)
- Autres inhibiteurs(37.928 produits)
- Oxydation-Réduction(41 produits)
- Signalisation PI3K/Akt/mTOR(1.400 produits)
- Protéases/Protéasome(1.596 produits)
- Cellules souche et Dérivés(831 produits)
- Tyrosine Kinase/Adaptateurs(2.015 produits)
- Ubiquitination(1.649 produits)
Affichez 16 plus de sous-catégories
66627 produits trouvés pour "Inhibiteurs"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
3'-Deoxy-5-methyluridine
CAS :<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, 5-Modified pyrimidine nucleosides; Drugs and Inhibitors; RNA chain terminator</p>Formule :C10H14N2O5Couleur et forme :SolidMasse moléculaire :242.23Trimethobenzamide
CAS :<p>Trimethobenzamide (Ro 2-9578) is a D2 antagonist used to prevent nausea and vomiting.</p>Formule :C21H28N2O5Couleur et forme :SolidMasse moléculaire :388.465'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine
CAS :<p>5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside; Azido-nucleoside; 2'-Modified nucleoside.</p>Formule :C13H19N5O6Couleur et forme :SolidMasse moléculaire :341.32Methyl-PEG3-bromide
CAS :<p>Methyl-PEG3-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C7H15BrO3Couleur et forme :SolidMasse moléculaire :227.13-Deaza-4'-C-methyluridine
CAS :<p>Nucleoside Derivatives - 4’-Modified nucleosides; 3-Deazauridines</p>Formule :C11H15NO6Couleur et forme :SolidMasse moléculaire :257.24Lenalidomide-5-aminomethyl hydrochloride
CAS :<p>Lenalidomide-5-aminomethyl hydrochloride, a CRBN ligand, recruits CRBN protein for PROTAC formation.</p>Formule :C14H16ClN3O3Couleur et forme :SolidMasse moléculaire :309.753'-O-(2-Methoxyethyl)-5-methyluridine
CAS :<p>3'-O-(2-Methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formule :C13H20N2O7Couleur et forme :SolidMasse moléculaire :316.31Famotidine propanamide
CAS :<p>"Famotidine propanamide blocks H2-receptors to reduce stomach acid, treating ulcers and GERD."</p>Formule :C8H13N5OS2Couleur et forme :SolidMasse moléculaire :259.358-Bromo-3'-deoxy-3'-fluoroguanosine
CAS :<p>Nucleoside Derivatives - 3’-Modified nucleosides; 8-Modified nucleosides; Fluoro-modified nucleosides</p>Formule :C10H11BrFN5O4Couleur et forme :SolidMasse moléculaire :364.13Methoxyacetic acid
CAS :<p>Methoxyacetic acid is an endogenous metabolite.</p>Formule :C3H6O3Couleur et forme :Less Liquid (Ntp 1992) Physical Description Colorless Liquid (Ntp 1992)Masse moléculaire :90.08N(2)-Succinylglutamate
CAS :<p>N(2)-Succinylglutamate is a bioactive chemical.</p>Formule :C9H13NO7Couleur et forme :SolidMasse moléculaire :247.25-Hydroxymethyl xylo-uridine
CAS :<p>Nucleoside Derivatives - Xylo-nucleosides; 5-Modified pyrimidine nucleosides</p>Formule :C10H14N2O7Couleur et forme :SolidMasse moléculaire :274.235-Aza-9-(b-D-xylofuranosyl) cytosine; 5-Aza-xylo-cytidine
<p>5-Aza-9-(b-D-xylofuranosyl) cytosine; 5-Aza-xylo-cytidine is a useful organic compound for research related to life sciences and the catalog number is TNU1591.</p>Couleur et forme :Solid3-Cyanovinyl-9-(5'-O-(4,4'-dimethoxytrityl)-2'-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8)
<p>3-Cyanovinyl-9-(5’-O-(4,4’-dimethoxytrityl)-2’-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8) is a useful organic compound for research related to life</p>Couleur et forme :Soild2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine
<p>2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Couleur et forme :Soild2'-O-MOE-5-Me-rU
CAS :<p>2'-O-MOE-5-Me-rU is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formule :C13H20N2O7Couleur et forme :SolidMasse moléculaire :316.31DMTr-TNA-C(Bz)-amidite
CAS :<p>DMTr-TNA-C(Bz)-amidite is a nucleoside analog and has a wide range of applications in life science related research.</p>Formule :C45H50N5O8PCouleur et forme :SolidMasse moléculaire :819.882-Amino-1-β-D-arabinofuranosyl-5-methyl-4(1H)-pyrimidinone
CAS :<p>Nucleoside Derivatives - Arabino-nucleosides, Iso-cytidine derivatives</p>Formule :C10H15N3O5Couleur et forme :SolidMasse moléculaire :257.243'-N-Acetyl-3'-amino-3'-deoxy-2',5'-di-O-acetyluridine
CAS :<p>3'-N-Acetyl-3'-amino-3'-deoxy-2',5'-di-O-acetyluridine is a Nucleoside Derivative - 3'-Modified nucleoside; Amino nucleoside.</p>Formule :C15H19N3O8Couleur et forme :SolidMasse moléculaire :369.33Bis-acrylate-PEG6
CAS :<p>Bis-acrylate-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C18H30O9Couleur et forme :SolidMasse moléculaire :390.435-Iodopyridin-2-one
CAS :<p>Heterocyclic Compounds - Pyridine; Intermediate and Building Blocks - Electrophile; Nucleoside base</p>Formule :C5H4INOCouleur et forme :SolidMasse moléculaire :2215'(R)-C-Methyl-5-methyluridine
CAS :<p>Nucleoside Derivatives - 5’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formule :C11H16N2O6Couleur et forme :SolidMasse moléculaire :272.258-Amino-2'-deoxyadenosine
CAS :<p>Nucleoside Derivatives - 8-Modified purine nucleosides; Amino nucleosides</p>Formule :C10H14N6O3Couleur et forme :SolidMasse moléculaire :266.26(R)-GNA-U phosphoramidite
<p>(R)-GNA-U phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1547.</p>Couleur et forme :Soild4'-a-C-Methyluridine
CAS :<p>4'-a-C-Methyluridine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formule :C10H14N2O6Couleur et forme :SolidMasse moléculaire :258.233'-Deoxy-N6-methyladenosine
CAS :<p>3'-Deoxy-N6-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.</p>Formule :C11H15N5O3Couleur et forme :SolidMasse moléculaire :265.27(S)-DMT-glycidol-T
CAS :<p>(S)-DMT-glycidol-T is a Nucleoside Derivative - Acyclic nucleoside.</p>Formule :C29H30N2O6Couleur et forme :SolidMasse moléculaire :502.563'-β-C-Ethynyl-5-deoxyuridine
<p>Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxypyrimidine nucleosides</p>Couleur et forme :Soild3',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>Formule :C24H18F4N2O7Couleur et forme :SolidMasse moléculaire :522.4N6-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-O- (2-methoxyethyl)adenosine
<p>N6-Benzoyl-3’-O-(4,4’-dimethoxytrityl)-2’-O- (2-methoxyethyl)adenosine is a useful organic compound for research related to life sciences and the catalog</p>Couleur et forme :SolidL-NIL dihydrochloride
CAS :<p>L-NIL HCl selectively inhibits iNOS (IC50 0.4-3.3µM) and is less effective on eNOS/nNOS. It works in vitro/in vivo against L. major infection.</p>Formule :C8H19Cl2N3O2Couleur et forme :SolidMasse moléculaire :260.16WAY-313356
CAS :<p>WAY-313356 is an active molecule.</p>Formule :C21H16N4OSCouleur et forme :SolidMasse moléculaire :372.44N-Acetyl-L-histidine monohydrate
CAS :<p>N-Acetyl-L-histidine monohydrate is a natural product for research related to life sciences. The catalog number is T38094 and the CAS number is 39145-52-3.</p>Formule :C8H13N3O4Couleur et forme :SolidMasse moléculaire :215.21Paliperidone Palmitate
CAS :<p>Paliperidone: atypical antipsychotic, dopamine & serotonin antagonist, affects α1/α2 adrenergic and H1 histamine receptors.</p>Formule :C39H57FN4O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :664.899-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine
CAS :<p>9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, 3'-</p>Formule :C20H17FN4O3Couleur et forme :SolidMasse moléculaire :380.375-N-Boc-aminomethyluridine
CAS :<p>5-N-Boc-aminomethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Formule :C15H23N3O8Couleur et forme :SolidMasse moléculaire :373.362'-O-Methyl-5'-O-dmt-inosine-3'-CE-phosphoramidite
CAS :<p>2'-O-Methyl-5'-O-dmt-inosine-3'-CE-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formule :C41H49N6O8PCouleur et forme :SolidMasse moléculaire :784.842'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl))-3'-deoxyuridine
CAS :<p>Nucleoside Derivatives - 3’-Modified nucleoside, Azido-nucleosides</p>Formule :C19H19N5O7Couleur et forme :SolidMasse moléculaire :429.38Dodecylbenzene
CAS :<p>Dodecylbenzene is an organic compound. Dodecylbenzene is a colorless liquid with a weak oily odor.</p>Formule :C18H30Couleur et forme :Colorless Liquid Dodecylbenzene Is A Colorless Liquid With A Weak Oily Odor Floats On Water (Uscg 1999)Masse moléculaire :246.432-Amino-3'-O-methyladenosine
CAS :<p>2-Amino-3'-O-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formule :C11H16N6O4Couleur et forme :SolidMasse moléculaire :296.28Naphthionic acid
CAS :<p>Naphthionic acid is a biochemical.</p>Formule :C10H9NO3SCouleur et forme :SolidMasse moléculaire :223.25N2-iso-Butyroyl-2'-fluoro-2'-deoxyarabinoguanosine
CAS :<p>N2-iso-Butyroyl-2'-fluoro-2'-deoxyarabinoguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formule :C14H18FN5O5Couleur et forme :SolidMasse moléculaire :355.32MPO-IN-3
CAS :<p>MPO-IN-3 inhibits myeloperoxidase, a heme enzyme in the peroxidase family, as shown in WO2013068875A1 example 191.</p>Formule :C16H22ClN3O3SCouleur et forme :SolidMasse moléculaire :371.882-Bromo-5-hydroxypyrazine
CAS :<p>Heterocyclic compounds - Pyrazine; Intermediate and Building Block - Electrophile</p>Formule :C4H3BrN2OCouleur et forme :SolidMasse moléculaire :174.98N3-Cyanoethyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine
<p>Nucleoside Derivatives - Protected nucleosides with NH2/OH open, 2’-Modified nucleosides</p>Couleur et forme :Soild3',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine
CAS :<p>3',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine is a Nucleoside, fluoro-modified nucleoside, halo-nucleoside.</p>Formule :C13H14FIN2O7Couleur et forme :SolidMasse moléculaire :456.165'-O-DMT-dT
CAS :<p>5'-O-DMT-dT (5'-O-(4,4'-Dimethoxytrityl)thymidine) is a nucleoside derivative that finds utility in oligonucleotide synthesis.</p>Formule :C31H32N2O7Couleur et forme :White PowderMasse moléculaire :544.599-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-6-chloropurine
<p>9-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-6-chloropurine is a useful organic compound for research related to life sciences and the catalog number</p>Couleur et forme :SolidMC-Val-Cit-PAB-MMAF
CAS :<p>MC-Val-Cit-PAB-MMAF: ADC drug-linker with antitumor MMAF, cleaved by cathepsin.</p>Formule :C68H103N11O16Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1330.612'-O-Methyl-5-iodouridine
CAS :<p>2'-O-Methyl-5-iodouridine (5-Iodo-2'-O-methyluridine) is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and possesses a</p>Formule :C10H13IN2O6Degré de pureté :99.89%Couleur et forme :SolidMasse moléculaire :384.12Muramine
CAS :<p>Muramine is a useful organic compound for research related to life sciences and the catalog number is T125272.</p>Formule :C22H27NO5Couleur et forme :SolidMasse moléculaire :385.46endo-BCN-PEG2-NH2
CAS :<p>endo-BCN-PEG2-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C17H28N2O4Couleur et forme :SolidMasse moléculaire :324.421C24 dihydro Ceramide (d18:0/24:0)
CAS :<p>C24 dihydro Ceramide: Found in human skin, more in female sebum. Boosts in DEGS1 knocked-down cancer cells & INS-1 β-cells with glucose/palmitate.</p>Formule :C42H85NO3Couleur et forme :SolidMasse moléculaire :652.146Dipropetryn
CAS :<p>Dipropetryn, a triazine herbicide, is used to remove annual broadleaf weeds and gramineous weeds.</p>Formule :C11H21N5SCouleur et forme :SolidMasse moléculaire :255.38Panipenem
CAS :<p>Panipenem is a carbapenem antibiotic used in combination with betamipron.</p>Formule :C15H21N3O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :339.41FXR agonist 3
<p>FXR agonist 3 is an anti NASH compound with anti-fibrotic and active properties that inhibits the expression of COL1A1, TGF-β1, α-SMA and TIMP1.</p>Formule :C28H28BrNO4Degré de pureté :95.04%Couleur et forme :SolidMasse moléculaire :521.12(S)-Desmethyl-NNC112
CAS :<p>(S)-Desmethyl-NNC112 is a PET precursor for NNC112.</p>Formule :C18H16ClNO2Degré de pureté :98.57% - 98.72%Couleur et forme :SolidMasse moléculaire :313.78Aldehyde dehydrogenase (NAD(P))
CAS :<p>ALDH catalyzes oxidation of aldehydes to acids, reducing NAD(P) to NAD(P)H, helping alleviate aldehyde stress.</p>Couleur et forme :SolidUDP-xylose
CAS :<p>UDP-xylose, natural from Cryptococcus laurentii, aids in synthesizing glycoproteins and polysaccharides.</p>Formule :C14H22N2O16P2Couleur et forme :SolidMasse moléculaire :536.28(2-pyridyldithio)-PEG1-hydrazine
CAS :<p>(2-Pyridyldithio)-PEG1-hydrazine: a cleavable PEG linker for stable ADCs, enabling controlled drug release to cancer cells.</p>Formule :C7H9NOS2Couleur et forme :SolidMasse moléculaire :187.28Palmitoyl CoA lithium
CAS :<p>Palmitoyl CoA lithium (Palmitoyl coenzyme A lithium) is a major constituent of fatty acids and is used to study metabolic disorders in the body.</p>Formule :C37H65N7O17P3S·xLiDegré de pureté :90%Couleur et forme :SolidMasse moléculaire :1012.88IRAK4-IN-10
CAS :<p>IRAK4-IN-10, a potent IRAK4 blocker with IC50 of 1.5 nM, may treat inflammation, autoimmunity, and cancer.</p>Formule :C22H24N8Degré de pureté :98.55%Couleur et forme :SolidMasse moléculaire :400.48(Rac)-Salvianic acid A
CAS :<p>(Rac)-Salvianic acid A, also known as (Rac)-Danshensu, is a phenolic acid compound that possesses exceptional radical scavenging and antioxidant properties.</p>Formule :C9H10O5Couleur et forme :SolidMasse moléculaire :198.174Lysosphingomyelin (d18:1)
CAS :<p>Sphingomyelins are phosphorylcholine, sphingosine, and fatty acid. Lysosphingomyelin, missing the fatty acid, activates diverse cellular pathways.</p>Formule :C23H49N2O5PCouleur et forme :SolidMasse moléculaire :464.6285β-Dihydroprogesterone
CAS :<p>5β-Dihydroprogesterone (5β-DHP) is a progesterone receptor agonist and metabolite of progesterone .1,2It is formed from progesterone by 5β-reductase.25β-DHP</p>Formule :C21H32O2Couleur et forme :SolidMasse moléculaire :316.485ODN 1826
CAS :<p>ODN 1826 is a TLR9 agonist and immunostimulant, which has antitumor effects and promotes cell apoptosis.</p>Degré de pureté :90% - 90%Couleur et forme :SolidMasse moléculaire :6364.1Trityl candesartan
CAS :<p>Trityl candesartan is a crucial intermediate used in the synthesis of Candesartan and Candesartan cilexetil, which are angiotensin II receptor antagonists.</p>Formule :C43H34N6O3Degré de pureté :98.97%Couleur et forme :SolidMasse moléculaire :682.77Gypenoside LXXV
CAS :<p>Gypenoside LXXV, from Gynostemma pentaphyllum, modifies Rb1 and lowers cancer cell survival, showing strong anti-cancer effects.</p>Formule :C42H72O13Couleur et forme :SolidMasse moléculaire :785.0253-hydroxy Undecanoic Acid
CAS :<p>3-hydroxy Undecanoic acid, found in S. algae, B. catarrhalis LPS, and P. flava PHA, inhibits giant squid axon sodium current with an ED50 of 0.46 mM.</p>Formule :C11H22O3Couleur et forme :SolidMasse moléculaire :202.29Gizzerosine
CAS :<p>Gizzerosine, a biogenic amine formed during feed processing, is a toxicant that induces mortality in livestock.</p>Formule :C11H20N4O2Couleur et forme :SolidMasse moléculaire :240.33-Methoxyphenylethylamine
CAS :<p>3-Methoxyphenylethylamine 是一种生物活性化学品。</p>Formule :C9H13NODegré de pureté :97.07%Couleur et forme :Less Liquid Colorless LiquidMasse moléculaire :151.21Oxfenicine
CAS :<p>Oxfenicine, a 4-Hydroxy-L-phenylglycine, inhibits CPT-1, boosts glucose tolerance & insulin sensitivity in obese, insulin-resistant mice.</p>Formule :C8H9NO3Degré de pureté :99.22%Couleur et forme :White SolidMasse moléculaire :167.16(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate
CAS :<p>(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate (DMPE) is a phosphatidylethanolamine (PE or GPEtn).</p>Formule :C33H66NO8PDegré de pureté :99.46% - ≥95%Couleur et forme :SolidMasse moléculaire :635.85Trimethylamine N-oxide dihydrate
CAS :<p>TMANO Dihydrate, from trimethylamine oxidation, stabilizes proteins against sharks' urea.</p>Formule :C3H13NO3Degré de pureté :98.75%Couleur et forme :White CrystalMasse moléculaire :111.141,2-Dilauroyl-sn-glycerol
CAS :<p>1,2-Dilauroyl-sn-glycerol ((S)-1,2-Dilaurin) is primarily composed of the interaction of 1,2-dilauroyl-sn-glycerol (1,2-DLG) with phosphatidylcholine (PC)</p>Formule :C27H52O5Degré de pureté :99.93% - 99.95%Couleur et forme :SolidMasse moléculaire :456.71-Deoxynojirimycin
CAS :<p>1-Deoxynojirimycin (Moranoline) is a potent α-glucosidase inhibitor, suppressing postprandial blood glucose, thereby possibly preventing diabetes mellitus.</p>Formule :C6H13NO4Degré de pureté :99.65% - 99.98%Couleur et forme :White-Beige Solid CrystallineMasse moléculaire :163.171,1'-Methylenedi-2-naphthol
CAS :<p>1,1'-Methylenedi-2-naphthol target CYP2C19 - cytochrome P450 family 2 subfamily C member 19 (human).</p>Formule :C21H16O2Degré de pureté :98.91%Couleur et forme :Light Pink To Light Brown Crystalline PowderMasse moléculaire :300.35STAMBP-IN-1
CAS :<p>STAMBP-IN-1 is a novel selective antagonist of deubiquitinase STAM-binding protein (STAMBP), decreasing NALP7 protein levels and suppressing IL-1β release after</p>Formule :C27H28N4O4SDegré de pureté :99.64%Couleur et forme :SolidMasse moléculaire :504.6Deruxtecan
CAS :<p>Deruxtecan is an ADC drug-linker conjugate composed of a derivative of DX-8951 (DXd) and a maleimide-GGFG peptide linker used in the synthesis of DS-8201 and U3-1402.Cost-effective and quality-assured.</p>Formule :C52H56FN9O13Degré de pureté :98.15% - 98.20%Couleur et forme :SolidMasse moléculaire :1034.05Propylparaben
CAS :<p>Propylparaben (Propyl parahydroxybenzoate) is an antimicrobial agent, preservative, flavouring agent</p>Formule :C10H12O3Degré de pureté :99.84%Couleur et forme :White Solid CrystallineMasse moléculaire :180.20Nociceptin (1-7) acetate
<p>Nociceptin (1-7) acetate is a potent agonist of opioid receptor-like 1 (ORL1) receptor.</p>Formule :C31H41N7O9Degré de pureté :98.92%Couleur et forme :SoildMasse moléculaire :655.7Coblopasvir
CAS :<p>Coblopasvir is a pan-genotypic non-structural protein 5A (NS5A) inhibitor. It can be used to study chronic hepatitis C virus infection.</p>Formule :C41H50N8O8Degré de pureté :99.33%Couleur et forme :SolidMasse moléculaire :782.88Maleic acid
CAS :<p>Maleic Acid is a Glutamate Decarboxylase (GAD) inhibitor of L. monocytogenes and E. coli.</p>Formule :C4H4O4Degré de pureté :97.44%Couleur et forme :White Solid CrystallineMasse moléculaire :116.07Acetyl Hexapeptide-49 Acetate
<p>Acetyl Hexapeptide-49 Acetate soothes pain and itch in sensitive skin, reduces inflammation, and repairs skin barriers.</p>Formule :C53H61N9O10Degré de pureté :97.15%Couleur et forme :SolidMasse moléculaire :984.12T-5224
CAS :<p>T-5224 is a transcription factor c-Fos/AP-1 inhibitor, which specifically inhibits the DNA binding activity of c-Fos/c-Jun without affecting other transcription</p>Formule :C29H27NO8Degré de pureté :97.88% - 99.29%Couleur et forme :SolidMasse moléculaire :517.53Gartanin
CAS :<p>Gartanin enhances androgen receptor degradation and has neuroprotective effects by boosting HO-1, AMPK, SIRT1, and PGC-1α pathways.</p>Formule :C23H24O6Degré de pureté :99.64% - 99.85%Couleur et forme :SolidMasse moléculaire :396.43TH5487
CAS :<p>TH5487 is an potent inhibitor of 8-oxoguanine DNA glycosylase 1 (OGG1)( IC50 of 342 nM)</p>Formule :C19H18BrIN4O2Degré de pureté :98.38% - 98.73%Couleur et forme :SolidMasse moléculaire :541.18Boc-NH-PEG12-CH2CH2COOH
CAS :<p>Boc-NH-PEG12-CH2CH2COOH is a PEG-based PROTAC linker that can be used in PROTAC synthesis.</p>Formule :C32H63NO16Degré de pureté :99.04%Couleur et forme :SolidMasse moléculaire :717.843PO
CAS :<p>3PO inhibits PFKFB3 (IC50: 22.9 µM) and cancer cell growth (IC50: 1.4-24 µM), reducing glucose uptake and key cellular metabolites.</p>Formule :C13H10N2ODegré de pureté :99.56% - 99.67%Couleur et forme :SolidMasse moléculaire :210.23PKA inhibitor fragment (6-22) amide Acetate
<p>PKA inhibitor fragment (6-22) amide Acetate is a synthetic peptide which selectively inhibits PKA activity by binding to its substrate site (IC50 < 2 nM).</p>Formule :C82H134N28O26Degré de pureté :99.30%Couleur et forme :SolidMasse moléculaire :1928.11KY-05009
CAS :<p>KY-05009 blocks TGF-β1 EMT in lung cancer cells, inhibits TNIK, Wnt genes, induces apoptosis, and is an ATP-competitive TNIK inhibitor (Ki = 100 nM).</p>Formule :C18H16N4O2SDegré de pureté :99.89%Couleur et forme :SolidMasse moléculaire :352.41Glucosamine sulfate
CAS :<p>Glucosamine sulfate (D-Glucosaminesulfate) was extracted from synthetic product;Store the product in sealed, cool and dry condition.</p>Formule :C6H13NO5·H2SO4Degré de pureté :99.64%Couleur et forme :White CrystalMasse moléculaire :277.25Guanine
CAS :<p>Guanine (2-Aminohypoxanthine) is a purine base that is a constituent of nucleotides occurring in nucleic acids.</p>Formule :C5H5N5ODegré de pureté :99.89%Couleur et forme :Several Desmotropic Forms; Usually Amorphous SolidMasse moléculaire :151.132'-Deoxycytidine-5'-diphosphate trisodium
CAS :<p>dCDP trisodium is a substrate for CDP kinase in DNA synthesis and reverse transcription.</p>Formule :C9H12N3Na3O10P2Degré de pureté :99.66% - >99.99%Couleur et forme :SolidMasse moléculaire :453.124',7-Di-O-methylnaringenin
CAS :<p>4',7-Di-O-methylnaringenin (4',7-Di-O-methylnaringenin) is a natural product.</p>Formule :C17H16O5Degré de pureté :99.94%Couleur et forme :SolidMasse moléculaire :300.316-Methoxydihydrosanguinarine
CAS :<p>6-Methoxydihydrosanguinarine: cytotoxic to MCF-7/SF-268 cells, IC50 of 0.61/0.54 μM; fights MRSA, MIC 1.9-3.9 μg/ml.</p>Formule :C21H17NO5Degré de pureté :99.32% - 99.81%Couleur et forme :SolidMasse moléculaire :363.36Sophoridine
CAS :<p>Sophoridine, a natural Chinese anticancer drug, has a potent derivative 6b targeting DNA topoisomerase I in tumor cells, inducing apoptosis.</p>Formule :C15H24N2ODegré de pureté :97.33% - 99.28%Couleur et forme :SolidMasse moléculaire :248.36DRB
CAS :<p>DRB is a nucleoside analog that inhibits several carboxyl-terminal domain (CTD) kinases including casein kinase II (IC50 range of 4-10 μM)</p>Formule :C12H12Cl2N2O4Degré de pureté :99.46% - 99.83%Couleur et forme :White To Off-White Crystalline SolidMasse moléculaire :319.144'-Hydroxychalcone
CAS :<p>4'-Hydroxychalcone (2-Benzal-4-Hydroxyacetophenone) is a chalcone metabolite with hepatoprotective activity</p>Formule :C15H12O2Degré de pureté :99.86% - 99.87%Couleur et forme :Yellow-Cream PowderMasse moléculaire :224.25PF-06726304
CAS :<p>PF-06726304: potent EZH2 inhibitor, effective against tumors, Kis at 0.7 nM (wild-type) and 3.0 nM (Y641N mutant).</p>Formule :C22H21Cl2N3O3Degré de pureté :98.19% - 99.51%Couleur et forme :SolidMasse moléculaire :446.33

