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(2.834 produits)
- Apoptose(6.315 produits)
- Cycle cellulaire/point de contrôle(4.875 produits)
- Chromatine/Épigénétique(2.613 produits)
- Signalisation du cytosquelette(1.566 produits)
- Altération de l'ADN/réparation de l'ADN(2.872 produits)
- Endocrinologie/Hormones(3.754 produits)
- Enzyme(3.672 produits)
- GPCR/G-Protéine(9.015 produits)
- Immunologie et Inflammation(3.904 produits)
- Virus de la grippe(300 produits)
- Signalisation JAK/STAT(415 produits)
- Signalisation MAPK(1.257 produits)
- Transporteur membranaire/Canal ionique(3.154 produits)
- Métabolisme(10.137 produits)
- Microbiologie/Virologie(7.620 produits)
- Neuroscience(10.423 produits)
- Autres inhibiteurs(35.848 produits)
- Oxydation-Réduction(40 produits)
- Signalisation PI3K/Akt/mTOR(1.429 produits)
- Protéases/Protéasome(1.691 produits)
- Cellules souche et Dérivés(732 produits)
- Tyrosine Kinase/Adaptateurs(1.982 produits)
- Ubiquitination(1.726 produits)
Affichez 16 plus de sous-catégories
66516 produits trouvés pour "Inhibiteurs"
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Dhurrin
CAS :Dhurrin is a natural productFormule :C14H17NO7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :311.292',3',5'-Tri-O-acetyl-N3-methyluridine
CAS :2',3',5'-Tri-O-acetyl-N3-methyluridine is a Nucleoside Derivative - N-Alkylated nucleoside.Formule :C16H20N2O9Couleur et forme :SolidMasse moléculaire :384.34Ref: TM-TNU1397
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderRebamipide-d4
CAS :Rebamipide D4 is deuterium labeled Rebamipide.Formule :C19H15ClN2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :374.812'-Deoxy-2'-fluoro-5-methyl-arabinocytidine
CAS :Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides,5-Modified pyrimidine nucleosides, 2’-Modified nucleosides; Drugs and Inhibitors;Formule :C10H14FN3O4Couleur et forme :SolidMasse moléculaire :259.23Ref: TM-TNU0184
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander3-Carbosypropyl 2,3,4,6-tetra-O-acetyl-β-D glucopyranoside
CAS :Carbohydrate Derivatives; Intermediates and Building Blocks –ElectrophilesFormule :C18H26O12Couleur et forme :SolidMasse moléculaire :434.39Ref: TM-TNU1571
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderN-Boc-PEG4-bromide
CAS :N-Boc-PEG4-bromide is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formule :C13H26BrNO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :356.25m-PEG5-NH2
CAS :m-PEG5-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C11H25NO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :251.32SM27
CAS :SM27 is a fibroblast growth factor 2 (FGF2) inhibitor with anti-angiogenic activity and can be used to study tumours.Formule :C21H16N2O9S2Degré de pureté :98.83%Couleur et forme :SolidMasse moléculaire :504.49MC-Val-Cit-PAB-MMAF
CAS :MC-Val-Cit-PAB-MMAF: ADC drug-linker with antitumor MMAF, cleaved by cathepsin.Formule :C68H103N11O16Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1330.61Monomethyl sebacate
CAS :Monomethyl sebacate is a biochemical.Formule :C11H20O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :216.28Agomelatine-d6
CAS :Agomelatine D6 (S-20098 D6) is a deuterium-labeled Agomelatine. Agomelatine is a specific agonist of MT1 and MT2 receptors.Formule :C15H17NO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :249.34Brivanib
CAS :Brivanib (BMS-540215) is an ATP-competitive inhibitor against VEGFR2 with IC50 of 25 nM, moderate potency against VEGFR-1 and FGFR-1, but >240-fold againstFormule :C19H19FN4O3Degré de pureté :98.87%Couleur et forme :SolidMasse moléculaire :370.38Ref: TM-T6036
1mg44,00€5mg94,00€10mg137,00€25mg245,00€50mg355,00€100mg530,00€200mg772,00€1mL*10mM (DMSO)92,00€DOTA-tri(t-butyl ester)
CAS :DOTA-tri(t-butyl ester) is used to make G3 MRI contrast agents for MR angiography and tumor imaging.Formule :C28H52N4O8Couleur et forme :SolidMasse moléculaire :572.73Fibronectin (recombinant human)
CAS :Fibronectin (recombinant human) is a glycoprotein found in connective tissue that serves as a marker of tissue damage and is used in the study of primary open-angle glaucoma.Degré de pureté :98%Couleur et forme :SolidX5050
CAS :X5050 is a REST inhibitor, with an EC 50 of 2.1 μM.Formule :C17H15N3O3Couleur et forme :SolidMasse moléculaire :309.3251,2-Dimethoxybenzene
CAS :1,2-Dimethoxybenzene (Veratrole), a natural product secreted by Silene latifolia, is an effective pollinator attractant for the nocturnal moth Hadena bicruris.Formule :C8H10O2Degré de pureté :99.6%Couleur et forme :Clear LiquidMasse moléculaire :138.16Hesperidin methylchalcone
CAS :Hesperidin methylchalcone, from Citrus, is a potent antioxidant that inhibits NF-κB to alleviate gout arthritis in mice.Formule :C29H36O15Degré de pureté :99.53%Couleur et forme :Yellow PowderMasse moléculaire :624.59Tos-PEG4-CH2-Boc
CAS :Tos-PEG4-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C21H34O9SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :462.55Hexadecanolactone
CAS :Hexadecanolide is an agent of bioactive chemicals.Formule :C16H30O2Degré de pureté :98%Couleur et forme :Colourless To Light Yellow SolidMasse moléculaire :254.41LDC4297
CAS :LDC4297 (LDC044297) is a potent and selective CDK7 inhibitor.Formule :C23H28N8ODegré de pureté :98.25%Couleur et forme :SolidMasse moléculaire :432.524,10-dioxatricyclo[5.2. 1.02.6]dec-8-ene-3,5-dione
CAS :Intermediate and building block -anhydrideFormule :C8H6O4Couleur et forme :SolidMasse moléculaire :166.13Ref: TM-TNU0618
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderO-Desmethyl gefitinib D8
O-Desmethyl gefitinib D8 is a deuterium labeled O-Desmethyl gefitinib that is an active metabolite of Gefitinib in human plasma.Formule :C21H14D8ClFN4O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :440.936-(4-Morpholino)-9-(β-D-ribofuranosyl)-9H-purine
CAS :6-(4-Morpholino)-9-(beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside.Formule :C14H19N5O5Couleur et forme :SolidMasse moléculaire :337.33Ref: TM-TNU0343
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderMacamide impurity 10
CAS :N-(3-Methoxybenzyl-(9z,12z)-octadecadienamide ((9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide) is a Macamide impurity that may be used in the study ofFormule :C26H41NO2Degré de pureté :98.03%Couleur et forme :SolidMasse moléculaire :399.612-Aminopurine-9-β-D-(2'-deoxy)riboside
CAS :2-Aminopurine-9-beta-D-(2’-deoxy)riboside is a derivative of 2-Aminopurine.Formule :C10H13N5O3Degré de pureté :97.92% - 99.04%Couleur et forme :SolidMasse moléculaire :251.241-Epideacetylbowdensine
1-Epideacetylbowdensine is a useful organic compound for research related to life sciences and the catalog number is T126530.Formule :C17H21NO5Couleur et forme :SolidMasse moléculaire :319.357Isokadsurenin D
CAS :Isokadsurenin D is a natural product of Kadsura, Schisandraceae.Formule :C21H24O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :356.41α-Amyl cinnamaldehyde
CAS :alpha-Amyl cinnamaldehyde is a common additive in the perfume and cosmetic industry as an aroma substance.Formule :C14H18OCouleur et forme :Colorless Liquid LiquidMasse moléculaire :202.295-BrUTP sodium salt
CAS :5-BrUTP sodium salt can be used to label RNA to measure the transcription.Formule :C9H14BrN2NaO15P3Couleur et forme :SolidMasse moléculaire :586.025Trimethyl orthobeznoate
CAS :Trimethyl orthobeznoate is an agent of biochemical.Formule :C10H14O3Degré de pureté :98%Couleur et forme :Clear Colorless LiquidMasse moléculaire :182.22Deacylmetaplexigenin
CAS :Deacylmetaplexigenin is a pregnane glycoside isolated from Asclepias incarnate.Formule :C21H32O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :380.48TD-106
CAS :TD-106 is a modulator of cereblon (CRBN), and can be used for targeted protein degradation. BRD4 PROTACs with TD-106 induce BRD4 degradation.Formule :C12H11N5O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :273.25Ethyl tosylcarbamate
CAS :Gliclazide blocks beta-cell ATP-sensitive K+ currents, IC50: 184 nM. Ethyl tosylcarbamate is a synthesis intermediate.Formule :C10H13NO4SCouleur et forme :SolidMasse moléculaire :243.28N-(4-Isopropyloxy phenyl)-N-(1H-pyrrol-2-ylmethyl)urea; flavoring agent, flavor modifier
N-(4-Isopropyloxy phenyl)-N-(1H-pyrrol-2-ylmethyl)urea; flavoring agent, flavor modifier is a useful organic compound for research related to life sciences andCouleur et forme :SoildRef: TM-TNU1282
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderN1-Propargylpseudouridine
CAS :N1-Propargylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.Formule :C12H14N2O6Couleur et forme :SolidMasse moléculaire :282.25Ref: TM-TNU0079
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderMX1013
CAS :MX1013, a dipeptide pan-caspase inhibitor, inhibits caspase-1, -3, -6, -7, -8, and -9.Formule :C18H23FN2O6Couleur et forme :SolidMasse moléculaire :382.39Methylstat
CAS :Methylstat is a methyl ester prodrug of a Jumonji C domain-containing histone demethylase (JMJD) inhibitor that has favorable cell permeability.Formule :C28H31N3O6Degré de pureté :98.34% - 98.34%Couleur et forme :SolidMasse moléculaire :505.56Padsevonil
CAS :Padsevonil (UCB-0942) is a potential GABA A receptor orthosteric modulator with antiepileptic activity for the treatment of epilepsy.Formule :C14H14ClF5N4O2SDegré de pureté :99.63%Couleur et forme :SolidMasse moléculaire :432.80Ozagrel Sodium
CAS :Ozagrel Sodium is a thromboxane A2 synthase inhibitor. It is used to treat cerebrovascular diseases.Formule :C13H12N2NaO2Degré de pureté :98%Couleur et forme :White Or Off-White Crystalline PowderMasse moléculaire :251.248-Methyladenosine
CAS :Nucleoside Derivatives - 8-Modified purine nucleosides; Naturally modified ribo-nucleosidesFormule :C11H15N5O4Couleur et forme :SolidMasse moléculaire :281.27Ref: TM-TNU0288
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderJNJ-46778212
CAS :JNJ-46778212 (VU 0409551) is a selective and potent mGlu5 allosteric modulator (EC50: 260 nM) for the study of neurodissection.Formule :C20H17FN2O3Degré de pureté :99.24%Couleur et forme :SolidMasse moléculaire :352.36Tolterodine
CAS :Tolterodine ((R)-(+)-Tolterodine) is an mACh antagonist used in the treatment of detrusor instability and overactive bladder syndrome.Formule :C22H31NODegré de pureté :99.71%Couleur et forme :White Like Or Light Brown Crystalline PowderMasse moléculaire :325.49m-PEG4-NHS ester
CAS :m-PEG4-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C14H23NO8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :333.33BI-9627 hydrochloride
CAS :BIX HCl is a sodium-hydrogen exchange type 1 inhibitor.Formule :C16H20ClF3N4O2Couleur et forme :SolidMasse moléculaire :392.8Antiviral agent 41
CAS :(R)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylheptan-3-one is a natural product for research related to life sciences.Formule :C20H24O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :328.4Bis-PEG4-NHS ester
CAS :Bis- PEG4- NHS ester is a nonclaevable 4-unit PEG linker for antibody-drug-conjugation (ADC).Formule :C20H28N2O12Couleur et forme :SolidMasse moléculaire :488.44QL47
CAS :QL47 acts as an inhibitor of viral translation and a BTK inhibitor with antiviral activity against dengue virus and can be used in the study of lymphoma.Formule :C27H21N5O2Degré de pureté :98.11%Couleur et forme :SolidMasse moléculaire :447.49[6-(4-Methylpiperazin-1-yl)pyridin-3-yl]boronic acid hydrochloride salt
CAS :[6-(4-Methylpiperazin-1-yl)pyridin-3-yl]boronic acid hydrochloride salt is an intermediate and building block–boronic acid, heterocyclic compound-pyridine.Formule :C10H16BN3O2Couleur et forme :SolidMasse moléculaire :221.06Ref: TM-TNU0665
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderN-Succinimidyl 3-(Bromoacetamido)propionate
CAS :N-Succinimidyl 3-(Bromoacetamido)propionate, a cleavable PEG linker for PROTACs and ADCs, enables targeted drug delivery.Formule :C9H11BrN2O5Degré de pureté :98%Couleur et forme :White SolidMasse moléculaire :307.1Benzyl-PEG4-amine
CAS :Benzyl-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C15H25NO4Couleur et forme :SolidMasse moléculaire :283.36Thalidomide D4
CAS :Thalidomide D4 is a deuterium labeled Thalidomide, has immunomodulatory, anti-inflammatory and anti-angiogenic cancer properties.Formule :C13H10N2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :262.25N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide
CAS :N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks -Formule :C11H12ClIN4OCouleur et forme :SolidMasse moléculaire :378.6Ref: TM-TNU0878
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderPicfeltarraenin IV
CAS :Picfeltarraenin IV is a natural product from Picria felterrae Lour.Formule :C47H72O18Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :925.0755'-Deoxy-5'-iodoguanosine
CAS :Nucleoside Derivatives - 5’-Modified nucleosides; Halo-nucleosidesFormule :C10H12IN5O4Couleur et forme :SolidMasse moléculaire :393.14Ref: TM-TNU1254
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderHydroxy-PEG4-acid
CAS :Hydroxy-PEG4-acid is a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formule :C11H22O7Couleur et forme :SolidMasse moléculaire :266.29Tetrac
CAS :Tetrac (Tetraiodothyroacetic acid) is a derivative of L-thyroxine (T4), a thyroxine integrin receptor antagonist.Tetrac induces antiproliferation by blockingFormule :C14H8I4O4Degré de pureté :99.00%Couleur et forme :SolidMasse moléculaire :747.832-Aminopurine -9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS :2-Aminopurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; arabino-nucleoside.Formule :C24H20FN5O5Couleur et forme :SolidMasse moléculaire :477.44Ref: TM-TNU0752
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderSulfadimethoxypyrimidine D4
CAS :Sulfadimethoxypyrimidine D4 is a deuterated sulfonamide antibiotic with broad-spectrum effects.Formule :C12H14N4O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :314.355-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-β-D-ribofuranose
CAS :5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-beta-D-ribofuranose is a Carbohydrate Derivative.Formule :C17H22O7Couleur et forme :SolidMasse moléculaire :338.35Ref: TM-TNU1195
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderDiphenylcarbazide
CAS :Diphenylcarbazide is used for the determination of chromium.Formule :C13H14N4ODegré de pureté :98%Couleur et forme :Beige PowderMasse moléculaire :242.28Fmoc-L-Asn(β-D-GlcNAc(Ac)3)-OH
CAS :Fmoc-L-Asn(beta-D-GlcNAc(Ac)3)-OH aids in creating SiFA-octreotate, used for PET tumor imaging.Formule :C33H37N3O13Couleur et forme :SolidMasse moléculaire :683.665-Bromo-2'-fluoro-2'-deoxyuridine
CAS :5-Bromo-2'-fluoro-2'-deoxyuridine is a Nucleoside, fluoro-modified nucleoside, halo-nucleoside.Formule :C9H10BrFN2O5Couleur et forme :SolidMasse moléculaire :325.09Ref: TM-TNU0621
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderNeoisoliquritin
CAS :Neoisoliquiritin from Spatholobus suberectus halts breast cancer growth by targeting GRP78 and β-catenin.Formule :C21H22O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :418.398Azilsartan-d5
CAS :Azilsartan (TAK-536) D5 is the deuterium-labeled Azilsartan. Azilsartan is a specific antagonist of the angiotensin II type 1 receptor.Formule :C25H20N4O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :461.48N1-Methyl ara-uridine
CAS :Nucleoside Derivatives –Arabino-nucleosides, N-Methylated/ alkylated nucleosidesFormule :C10H14N2O6Couleur et forme :SolidMasse moléculaire :258.23Ref: TM-TNU1556
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander5-Aminomethyl uridine hydrochloride
CAS :Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Amino nucleosides; Naturally modified ribo-nucleosidesFormule :C10H15N3O6Couleur et forme :SolidMasse moléculaire :273.24Ref: TM-TNU0488
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderAdenosine 5'-monophosphate triethylammonium salt
Adenosine 5’-monophosphate triethylammonium salt is a useful organic compound for research related to life sciences and the catalog number is TNU1647.Couleur et forme :SolidRef: TM-TNU1647
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderTaranabant racemate
CAS :Taranabant racemate is an antagonist and/or inverse agonist of the Cannabinoid-1 (CB1) receptor.Formule :C27H25ClF3N3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :515.952-Amino-6-O-methyl-2'-O-methyl purine riboside
2-Amino-6-O-methyl-2'-O-methyl purine riboside is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified nucleoside.Couleur et forme :SoildRef: TM-TNU0595
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderDodecaethylene glycol
CAS :Dodecaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C24H50O13Couleur et forme :SolidMasse moléculaire :546.65PKC-θ inhibitor
CAS :PKC-theta inhibitor is PKC-θinhibitor, with an IC50 of 12 nM.Formule :C20H25F3N6O3Degré de pureté :99.46%Couleur et forme :SolidMasse moléculaire :454.45Ref: TM-T5423
1mg101,00€5mg236,00€10mg313,00€25mg442,00€50mg580,00€100mg893,00€200mg1.198,00€1mL*10mM (DMSO)259,00€N1-Ethylpseudouridine
CAS :N1-Ethylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Methylated nucleoside.Formule :C11H16N2O6Couleur et forme :SolidMasse moléculaire :272.25Ref: TM-TNU0062
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
CAS :4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide is an aromatic enigma that is is a metabolite of the antitumor drug rafenil.Formule :C13H12FN3O2Degré de pureté :98.38%Couleur et forme :SolidMasse moléculaire :261.25Mal-amido-PEG9-NHS ester
CAS :Mal-amido-PEG9-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C32H51N3O16Couleur et forme :SolidMasse moléculaire :733.76PACOCF3
CAS :PACOCF3, a phospholipase A2 inhibitor, hinders Ca2+ signaling with an IC50 of 3.8 μM in renal cells.Formule :C17H31F3ODegré de pureté :99.93%Couleur et forme :SolidMasse moléculaire :308.422-Hexylthiophene
CAS :2-Hexylthiophene: a weak basic heteroaromatic; boosts ruthenium sensitizer's absorption.Formule :C10H16SDegré de pureté :99.24%Couleur et forme :White CrystalMasse moléculaire :168.3Regorafenib-d3
CAS :Regorafenib D3 is a deuterium labeled Regorafenib. Regorafenib is a multi-targeted receptor inhibitor of tyrosine kinase.Formule :C21H15ClF4N4O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :485.83LY2510924
CAS :LY2510924 is an effective and selective CXCR4 antagonist. It blocks SDF-1 binding to CXCR4 (IC50: 0.079 nM).Formule :C62H88N14O10Couleur et forme :SolidMasse moléculaire :1189.45GYKI 52466 dihydrochloride
CAS :GYKI 52466 dihydrochloride is an AMPA/Kainate receptor antagonist with anticonvulsant activity and can be used to study neurological diseases.Formule :C17H17Cl2N3O2Degré de pureté :99.38%Couleur et forme :SolidMasse moléculaire :366.245'(R)-C-Methyluridine
CAS :5'(R)-C-Methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside.Formule :C10H14N2O6Couleur et forme :SolidMasse moléculaire :258.23Ref: TM-TNU0213
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderN4-Amino-2'-C-methylcytidine
CAS :Nucleoside Derivatives - 2’-Modified nucleosides; Amino-nucleosidesFormule :C10H16N4O5Couleur et forme :SolidMasse moléculaire :272.26Ref: TM-TNU0308
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander3'-O-Methyl guanosine
CAS :Nucleoside Derivatives –3’-Modified nucleosideFormule :C11H15N5O5Degré de pureté :99.95%Couleur et forme :SolidMasse moléculaire :297.27(Z)-9-Propenyladenine
CAS :(Z)-9-Propenyladenine is a mutagenic impurity in tenofovir disoproxil fumarate.Formule :C8H9N5Couleur et forme :SolidMasse moléculaire :175.19DTE
CAS :DTE is a sulfur sugar and DTT epimer, derived from erythrose.Formule :C4H10O2S2Couleur et forme :SolidMasse moléculaire :154.25MM-401 TFA
CAS :MM-401 (TFA), an MLL1 H3K4 methylation inhibitor (IC50 = 0.32 µM), blocks MLL1-WDR5, causing cell cycle arrest and apoptosis, for MLL leukemia studies.Formule :C31H47F3N8O7Couleur et forme :SolidMasse moléculaire :700.75Mal-amido-PEG10-C2-NHS ester
CAS :Mal-amido-PEG10-C2-NHS ester: a stable ADC linker with maleimide and NHS for labeling amines.Formule :C34H55N3O17Couleur et forme :SolidMasse moléculaire :777.816-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one
CAS :6-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine;Formule :C5H3BrN4OCouleur et forme :SolidMasse moléculaire :215.01Ref: TM-TNU1016
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderSGD-1882
CAS :SGD-1882 (PBD dimer) is a cytotoxic conjugate that is a target for mouse and human hematopoietic stem cells (HSC) and acute myeloid leukemia cells.Formule :C42H39N5O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :725.791→4-β-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B
CAS :Tenacigenin B, a component of the plant Poria cocos, is identified as 3-O-β-Allopyranosyl-(1→4).Formule :C41H64O14Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :780.94N1-Carboxymethyl-6-[2-(N,N'-bis-Cbz-guanidino) ethoxy]-phenoxazine
CAS :N1-Carboxymethyl-6-[2-(N,N'-bis-Cbz-guanidino) ethoxy]-phenoxazine is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.Formule :C31H28N6O9Couleur et forme :SolidMasse moléculaire :628.59Ref: TM-TNU1457
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander4-Thiothymidine
CAS :4-Thiothymidine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside.Formule :C10H14N2O4SDegré de pureté :99.92%Couleur et forme :SolidMasse moléculaire :258.292-Amino-6-ethoxypurine
CAS :Heterocyclic Compounds –Purines; Intermediates and Building Blocks - Nucleoside basesFormule :C7H9N5OCouleur et forme :SolidMasse moléculaire :179.18Ref: TM-TNU0900
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander(R)-Nicardipine
CAS :(R)-Nicardipine is the less active R enantiomer of Nicardipine. Nicardipine is a blocker of calcium channel(IC50 of 1 μM for blocking cardiac calcium channels).Formule :C26H29N3O6Couleur et forme :SolidMasse moléculaire :479.53Boc-C16-NHS ester
CAS :Boc-C16-NHS ester, an alkyl/ether-based PROTAC linker, enables the synthesis of PROTACs[1].Formule :C26H45NO6Couleur et forme :SolidMasse moléculaire :467.64Ponatinib-d8
CAS :Ponatinib D8 is a deuterium-enriched, oral multi-kinase inhibitor (Abl, PDGFRα, VEGFR2, FGFR1, Src; IC50s: 0.37-5.4 nM).Formule :C29H27F3N6ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :540.61ML334
CAS :ML334 (LH601A) is an NRF2 activator that inhibits cardiac fibroblast activation and proliferation ameliorating myocardial infarction-induced cardiac fibrosis.
Formule :C26H26N2O5Degré de pureté :98.06% - 98.06%Couleur et forme :SolidMasse moléculaire :446.494-Amino-1,3-dihydro-1-[(6-methyl-3-pyridinyl)methyl]-6- [(tetrahydro-2H-pyran-4-yl)methoxy]-2H-imidazo[4,5-c]-pyridin-2-one
CAS :Drugs and Inhibitors; toll-like receptor (TLR) agonistFormule :C19H23N5O3Couleur et forme :SolidMasse moléculaire :369.42Ref: TM-TNU0892
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderDiamfenetide
CAS :Diamfenetide is used in sheep and cattle for the treatment of liver fluxobacteria infections.Formule :C20H24N2O5Couleur et forme :SolidMasse moléculaire :372.42(E)-4-Hydroxytamoxifen
CAS :(E)-4-Hydroxytamoxifen is a less active isomer of (Z)-4-hydroxytamoxifen and also is an estrogen receptor modulator.Formule :C26H29NO2Couleur et forme :SolidMasse moléculaire :387.51N6-Benzoyl-2'-O-(2-methoxyethyl)adenosine
CAS :N6-Benzoyl-2'-O-(2-methoxyethyl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.Formule :C20H23N5O6Couleur et forme :SolidMasse moléculaire :429.43Ref: TM-TNU0705
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander
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