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(2.542 produits)
- Apoptose(5.816 produits)
- Cycle cellulaire/point de contrôle(4.466 produits)
- Chromatine/Épigénétique(2.252 produits)
- Signalisation du cytosquelette(1.381 produits)
- Altération de l'ADN/réparation de l'ADN(2.830 produits)
- Endocrinologie/Hormones(3.518 produits)
- Enzyme(3.640 produits)
- GPCR/G-Protéine(8.362 produits)
- Immunologie et Inflammation(3.540 produits)
- Virus de la grippe(296 produits)
- Signalisation JAK/STAT(405 produits)
- Signalisation MAPK(1.201 produits)
- Transporteur membranaire/Canal ionique(2.809 produits)
- Métabolisme(9.462 produits)
- Microbiologie/Virologie(7.003 produits)
- Neuroscience(9.942 produits)
- Autres inhibiteurs(37.827 produits)
- Oxydation-Réduction(40 produits)
- Signalisation PI3K/Akt/mTOR(1.399 produits)
- Protéases/Protéasome(1.598 produits)
- Cellules souche et Dérivés(830 produits)
- Tyrosine Kinase/Adaptateurs(2.012 produits)
- Ubiquitination(1.651 produits)
Affichez 16 plus de sous-catégories
66618 produits trouvés pour "Inhibiteurs"
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Posaconazole-D4
CAS :<p>Posaconazole-D4, a deuterium-labeled variant of Posaconazole, is a broad-spectrum, second-generation triazole with antifungal activity.</p>Formule :C37H42F2N8O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :704.8SPP
CAS :<p>SPP is a cleavable linker that can be used to form antibody-coupled compounds with therapeutic effects on cancer.</p>Formule :C14H16N2O4S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :340.422-Chloro-9-(β-D-ribofuranosyl)purine
CAS :<p>2-Chloro-9-(beta-D-ribofuranosyl)purine is a Nucleoside Derivative - Halo-nucleoside, 6-Deaminopurine nucleoside.</p>Formule :C10H11ClN4O4Couleur et forme :SolidMasse moléculaire :286.675-(t-Butyloxycarbonylmethoxy)uridine
<p>5-(t-Butyloxycarbonylmethoxy)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Couleur et forme :SoildDaphylloside
CAS :<p>Daphylloside, and asperuloside can be suggested as endoplasmic reticulum stress regulators.</p>Formule :C19H26O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :446.4N6-Benzoyl-2'-deoxy-2',2'-diflurocytidine
CAS :<p>N6-Benzoyl-2'-deoxy-2',2'-diflurocytidine is a Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formule :C16H15F2N3O5Couleur et forme :SolidMasse moléculaire :367.33'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine
CAS :<p>3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine is a Nucleoside Derivative - Amino-nucleoside, Xylo-nucleoside, 2',3'-Didexoy nucleoside, 3'-Modified</p>Formule :C29H29N3O5Couleur et forme :SolidMasse moléculaire :499.562-Bromo-2'-deoxyadenosine
CAS :<p>2-Bromo-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2-Modified purine nucleoside; Scaffold and Template.</p>Formule :C10H12BrN5O3Couleur et forme :SolidMasse moléculaire :330.14Propargyl-PEG1-SS-PEG1-acid
CAS :Propargyl-PEG1-SS-PEG1-acid: Cleavable 2-unit PEG linker for ADC synthesis.Formule :C10H16O4S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :264.36N6-MethyladenosineN1-oxide
CAS :<p>Nucleoside Derivatives –6-Modified purine nucleosides;N-Methylated nucleosides; Drugs and Inhibitors; Antiviral agent</p>Formule :C11H15N5O5Couleur et forme :SolidMasse moléculaire :297.272'-Deoxy-2'-fluoro-5-methyl-4'-thio-β-D-arabinouridine
CAS :<p>2'-Deoxy-2'-fluoro-5-methyl-4'-thio-beta-D-arabinouridine is a Nucleoside Derivative - Thio-nucleoside;Fluoro-modified -nucleoside.</p>Formule :C10H13FN2O4SCouleur et forme :SolidMasse moléculaire :276.287-n-Butyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS :<p>7-n-Butyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine</p>Formule :C14H21N5O6Couleur et forme :SolidMasse moléculaire :355.352'-β-C-Methyl-4-thiouridine
CAS :<p>2'-beta-C-Methyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 2'-Modified nucleoside.</p>Formule :C10H14N2O5SCouleur et forme :SolidMasse moléculaire :274.29(S)-DMT-glycidol-uracil
CAS :<p>(S)-DMT-glycidol-uracil is a Nucleoside Derivative - Acyclic nucleoside.</p>Formule :C28H28N2O6Couleur et forme :SolidMasse moléculaire :488.53Biotin-PEG3-propargyl
CAS :<p>Biotin-PEG3-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C19H31N3O5SCouleur et forme :SolidMasse moléculaire :413.53C.I. Pigment Red 4
CAS :<p>Yellow-red powder, insoluble in water, used in inks, paints, cosmetics. Good liquidity, poor heat resistance.</p>Formule :C16H10ClN3O3Couleur et forme :SolidMasse moléculaire :327.723'-Azido-3'-deoxy-5-nitro-4-deoxyuridine
CAS :Nucleosides and Reagents - Azido-nuleoside; Pyridine nucleoside; 3’-N-Modified nucleosideFormule :C10H11N5O6Couleur et forme :SolidMasse moléculaire :297.224-Amino-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2,3-d] pyrimidine
CAS :<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; Scaffolds and Templates</p>Formule :C12H13N5O4Couleur et forme :SolidMasse moléculaire :291.265-Methoxyuracil-1-yl acetic acid
CAS :<p>5-Methoxyuracil-1-yl acetic acid is a PNA-related Derivative.</p>Formule :C7H8N2O5Couleur et forme :SolidMasse moléculaire :200.152'-O-Methyladenosine 5'-monophosphate triethyl ammonium
<p>Nucleoside Phosphates; Nucleoside Derivateives - 2’-Modified nucleosides</p>Couleur et forme :Soild6-Hydroxybenzbromarone
CAS :6-Hydroxybenzbromarone: Benzbromarone's metabolite, EYA3 inhibitor (IC50: 21.5 μM), inhibits angiogenesis and cell migration.Formule :C17H12Br2O4Couleur et forme :SolidMasse moléculaire :440.083'-Deoxytubercidin
CAS :<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; 3’-Deoxy nucleosides</p>Formule :C11H14N4O3Couleur et forme :SolidMasse moléculaire :250.25Hydroxy-PEG3-acid
CAS :<p>Hydroxy-PEG3-acid: PEG-based, with a hydroxyl and carboxylic acid, boosts water solubility, allows further modifications.</p>Formule :C9H18O6Couleur et forme :SolidMasse moléculaire :222.24N6-Aminoadenosine
CAS :<p>Nucleoside Derivatives - 6-Modified purine nucleosides, Amino-nucleosides</p>Formule :C10H14N6O4Couleur et forme :SolidMasse moléculaire :282.26N-Mal-N-bis(PEG4-NHS ester)
CAS :<p>N-Mal-N-bis(PEG4-NHS ester) is a polyethylene glycol (PEG)-based bifunctional linker utilized for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].</p>Formule :C37H54N4O19Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :858.84Naphazoline nitrate
CAS :<p>Naphazoline nitrate: α1-adrenergic agonist, induces autophagy, necrosis in cancer cells, inhibits differentiation, treats congestion and eye issues.</p>Formule :C14H15N3O3Degré de pureté :98%Couleur et forme :White Crystalline Powder White SolidMasse moléculaire :273.29Boc-NH-PEG2-C2-NHS ester
CAS :<p>Boc-NH-PEG2-C2-NHS ester is an alkyl/ether-derived PROTAC linker employed for the synthesis of PROTACs[1].</p>Formule :C16H26N2O8Couleur et forme :SolidMasse moléculaire :374.393'-β-C-Methylcytidine
CAS :<p>3'-beta-C-Methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formule :C10H15N3O5Couleur et forme :SolidMasse moléculaire :257.24Cyclosporin C
CAS :<p>Cyclosporin C (Cs-C) is a fungal metabolite against filamentous phytopathogenic fungi.</p>Formule :C62H111N11O13Degré de pureté :98.77%Couleur et forme :Less To Off-White Crystalline Solid Colorless To Off-White Crystalline SolidMasse moléculaire :1218.61Cauloside C
CAS :<p>Cauloside C from Caulophyllum robustum reduces inflammation by suppressing iNOS and cytokines.</p>Formule :C41H66O13Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :766.952-Benzyloxy-5-bromopyrimidine
CAS :<p>Heterocyclic Compounds - Pyrimidine; Intermediates and Building Blocks - Electrophile</p>Formule :C11H9BrN2OCouleur et forme :SolidMasse moléculaire :265.11DBCO-NHCO-PEG4-NH-Boc
CAS :<p>DBCO-NHCO-PEG4-NH-Boc is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formule :C34H45N3O8Couleur et forme :SolidMasse moléculaire :623.74Rociletinib hydrobromide
CAS :Rociletinib hydrobromide is an orally delivered inhibitor of the mutant form of EGFR kinase (Kis: 21.5 nM and 303.3 nM for EGFR L858R/T790M and EGFR WT).Formule :C27H29BrF3N7O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :636.46N-Boc-serinol
CAS :<p>N-Boc-serinol is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C8H17NO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :191.225'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) adenosine
CAS :Nucleoside Derivatives - Protected nucleosides w/ NH2/OH openFormule :C34H37N5O7Couleur et forme :SolidMasse moléculaire :627.696-Chloro-9-[2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-β-L-ribofuranosyl]-9H-purine
CAS :<p>Nucleoside Derivatives - L-Nucleosides, Azido-nucleosides, Halo-nucleosides; Scaffolds and Templates</p>Formule :C20H18ClN7O5Couleur et forme :SolidMasse moléculaire :471.85α-inosine
CAS :<p>Alpha-inosine is a useful organic compound for research related to life sciences. The catalog number is TNU1638 and the CAS number is 38183-47-0.</p>Formule :C10H12N4O5Couleur et forme :SolidMasse moléculaire :268.23EGNHS
CAS :<p>EGNHS (EGS crosslinker) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Formule :C18H20N2O12Degré de pureté :97.12% - 99.83%Couleur et forme :SolidMasse moléculaire :456.36Bromoacetamido-PEG4-acid
CAS :Bromoacetamido-PEG4-acid: a PEG-linked PROTAC and cleavable 4-unit PEG ADC linker.Formule :C13H24BrNO7Couleur et forme :SolidMasse moléculaire :386.24Luteolin-7-O-β-D-glucopyranoside
CAS :<p>Luteolin-7-O-β-D-glucopyranoside is a chemical compound found in the aerial parts of Codonopsis nervosa.</p>Formule :C27H30O16Couleur et forme :SolidMasse moléculaire :610.52R1487 Hydrochloride
CAS :R1487 Hydrochloride (R1487 (Hydrochloride)) is an orally bioavailable and highly selective inhibitors of p38α.Formule :C19H19ClF2N4O3Degré de pureté :99.42%Couleur et forme :SolidMasse moléculaire :424.83TFLLR-NH2(TFA)
CAS :TFLLR-NH2 (TFA) is a selective PAR1 agonist with an EC50 of 1.9 μM. EC50: 1.9 μM (PAR1)Formule :C33H54F3N9O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :761.835-Iodo-2'-C-methyl cytidine
CAS :<p>5-Iodo-2'-C-methyl cytidine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Formule :C10H14IN3O5Couleur et forme :SolidMasse moléculaire :383.14N6-Benzoyl-7'-O-DMT-morpholino adenine
CAS :<p>Nucleoside Derivatives - Morpholino nucleolsides</p>Formule :C38H36N6O5Couleur et forme :SolidMasse moléculaire :656.73Pentosan Polysulfate Sodium (W/W 43%)
CAS :Pentosan Polysulfate Sodium: anti-HIV, anti-inflammatory, aids cartilage, treats interstitial cystitis.Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :N/AMidostaurin-D5
<p>Midostaurin-D5 is a deuterium labeled Midostaurin.</p>Formule :C35H25D5N4O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :575.672',5-Difluoro-2'-deoxy-1-arabinosyluracil
CAS :<p>2',5-Difluoro-2'-deoxy-1-arabinosyluracil (2'-Deoxy-2'-fluoro-5-fluoro-arabinouridine) is a urinary pyrimidine nucleoside analogue with potential antiepileptic</p>Formule :C9H10F2N2O5Degré de pureté :99.94%Couleur et forme :SolidMasse moléculaire :264.18Fmoc-NH-PEG9-CH2CH2COOH
CAS :<p>Fmoc-NH-PEG9-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formule :C36H53NO13Couleur et forme :SolidMasse moléculaire :707.8Isoorientin 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>Formule :C54H58O30Couleur et forme :SolidMasse moléculaire :1187.03Cinchonain IIa
CAS :<p>Cinchonain IIa has antioxidant activity, it shows high radical scavenging activity and reducing power.</p>Formule :C39H32O15Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :740.66Vitamin D3-d3
CAS :<p>Vitamin D3-d3 is a deuterated compound of Vitamin D3.</p>Formule :C27H41D3OCouleur et forme :SolidMasse moléculaire :387.66Sitagliptin fenilalanil
CAS :Sitagliptin fenilalanil is a dipeptidyl aminopeptidase (DPP-4) inhibitor.Formule :C25H24F6N6O2Couleur et forme :SolidMasse moléculaire :554.49Ibuprofen Impurity F
CAS :<p>Ibuprofen Impurity F, anti-inflammatory, inhibits COX-1 and COX-2 with IC50 of 13 μM and 370 μM.</p>Formule :C13H18O2Couleur et forme :SolidMasse moléculaire :206.284-Deoxy-3'-deoxy-3'-fluoro uridine
<p>Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxy pyrimidine nucleosides, Fluoro-modified nucleosides</p>Couleur et forme :SoildL-Aspartic acid potasium salt
CAS :<p>VX-548 is a potassium salt of L-aspartic acid that boosts nitrogen oxides, enhances phagocytosis, aids fish survival, and may stimulate antibiotics.</p>Formule :C4H6KNO4Degré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :171.199-Hydroxycalabaxanthone
CAS :<p>9-Hydroxycalabaxanthone toxic to HT-29 cells, ED50 9.1μM; enhances α-mangostin's antimalarial effect.</p>Formule :C24H24O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :408.44Acid-PEG3-C2-Boc
CAS :<p>Acid-PEG3-C2-Boc: PROTAC linker for EGFR degradation, mTOR inhibition; PEG/alkyl based.</p>Formule :C14H26O7Couleur et forme :SolidMasse moléculaire :306.35Benzyl-PEG4-Ots
CAS :<p>Benzyl-PEG4-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C22H30O7SCouleur et forme :SolidMasse moléculaire :438.53β-Methyl L-aspartate hydrochloride
CAS :<p>β-Methyl L-aspartate hydrochloride (L-Aspartic acid β-methyl ester hydrochloride) is an aspartic acid derivative commonly used to synthesize various compounds</p>Formule :C5H10ClNO4Degré de pureté :99.55%Couleur et forme :SolidMasse moléculaire :183.59Norverapamil-d7
CAS :<p>Norverapamil D7 is a deuterium labeled Norverapamil . Norverapamil is a blocker of L-type calcium channel and an inhibitor of P-glycoprotein (P-gp) function .</p>Formule :C26H36N2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :447.622-(Benzyloxy)ethanol
CAS :2-(Benzyloxy)ethanol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C9H12O2Couleur et forme :Less To Light Yellow Liquid Colorless To Light Yellow LiquidMasse moléculaire :152.19((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate
CAS :<p>(3S,5R)-5-(1H-1,2,4-Triazole-1-yl)methyl-3-furan antifungal intermediate for posaconazole synthesis with cancer-fighting properties.</p>Formule :C21H21F2N3O4SDegré de pureté :98.77%Couleur et forme :SolidMasse moléculaire :449.47Pritelivir mesylate hydrate
CAS :Pritelivir mesylate hydrate inhibits herpes simplex 1/2 helicase-primase; IC50: 0.02 μM; effective in vitro and in vivo.Formule :C19H24N4O7S3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :516.61IMP2-IN-1
CAS :<p>IMP2-IN-1 effectively inhibits IMP2 (IC50: 81.3-127.5 μM), reduces IMP2 in SW480 cells, and hinders Huh7 cell activity.</p>Formule :C21H14F3NO4Couleur et forme :SolidMasse moléculaire :401.34N4-Benzoyl-7'-OH-N-trityl morpholinocytosine
CAS :<p>N4-Benzoyl-7'-OH-N-trityl morpholinocytosine is a Morpholino-nucleoside.</p>Formule :C35H32N4O4Couleur et forme :SolidMasse moléculaire :572.658-Methyaminoadenosine
CAS :<p>8-Methyaminoadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formule :C11H16N6O4Couleur et forme :SolidMasse moléculaire :296.285-Me-3'-dU-2'-phosphoramidite
CAS :<p>5-Me-3'-dU-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formule :C40H49N4O8PCouleur et forme :SolidMasse moléculaire :744.811-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol
CAS :<p>1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol is a natural product for research related to life sciences.</p>Formule :C19H22O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :314.38Bulleyaconitine A
CAS :<p>Bulleyaconitine A, an analgesic and antiinflammatory drug isolated from Aconitum plants, has several potential targets, such as voltage-gated Na+ channels.</p>Formule :C35H49NO9Degré de pureté :99.56% - 99.76%Couleur et forme :SolidMasse moléculaire :627.76Succinimidyl 7-methoxycoumarin-3-carboxylate
CAS :<p>7-Methoxycoumarin-3-carboxylic acid may be used as a reference compound in the purification, separation and analysis of coumarin compounds.</p>Formule :C15H11NO7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :317.25(R)-Desmethyl Venlafaxine-d6
CAS :(R)-Desmethyl Venlafaxine-d6 is a deuterated compound of (R)-Desmethyl Venlafaxine.Formule :C16H19D6NO2Couleur et forme :SolidMasse moléculaire :269.38Dodecylbenzene
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 :246.433'-Azido-3'-deoxy-N6-methyladenosine
CAS :<p>3'-Azido-3'-deoxy-N6-methyladenosine is a Nucleoside Derivative - Azido-nucleoside, 6-Modified purine nucleoside;N-Methylated nucleoside.</p>Formule :C11H14N8O3Couleur et forme :SolidMasse moléculaire :306.28Almorexant hydrochloride
CAS :Almorexant hydrochloride (ACT 078573 hydrochloride) is a dual orexin receptor antagonist that induces apoptosis and can be used to study sleep disorders.Formule :C29H32ClF3N2O3Degré de pureté :99.85%Couleur et forme :SolidMasse moléculaire :549.02N1,N2-Dimethyl-2'-O-methyl guanosine
CAS :<p>Nucleoside Derivatives - 2-Modified purine nucleosides; 2’-Modified nucleosides; N-Alkylated nucleosides</p>Formule :C13H19N5O5Couleur et forme :SolidMasse moléculaire :325.32Codlelure
CAS :<p>Codlelure is isomeric to coddling moth sex attractant.</p>Formule :C12H22ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :182.3Enclomiphene D4 hydrochloride
Enclomiphene D4 hydrochloride is a potent oral estrogen receptor antagonist with deuterium labeling.Formule :C26H25D4Cl2NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :446.45Isoagarotetrol
CAS :Isoagarotetrol is a compound from Aquilaria sinensis. with significant protective effects against CORT-induced PC12 cell damage.Formule :C17H18O6Degré de pureté :99.83%Couleur et forme :SolidMasse moléculaire :318.32Tiopronin 13C D3
CAS :<p>Tiopronin 13C D3 is deuterium labeled Tiopronin.</p>Formule :C5H9NO3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :167.21Bromperidol hydrochloride
CAS :<p>Bromperidol hydrochloride is a D2 dopamine receptor antipsychotic; enhances Spectinomycin's mycobactericidal effects.</p>Formule :C21H24BrClFNO2Couleur et forme :SolidMasse moléculaire :456.785'-Deoxy-5'-N-methylaminothymidine
CAS :<p>5'-Deoxy-5'-N-methylaminothymidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formule :C11H18ClN3O4Couleur et forme :SolidMasse moléculaire :291.73Taltirelin
CAS :<p>Taltirelin (TA-0910) is at thyrotropin-releasing hormone receptor (TRH-R) superagonist (IC50 of 910 nM and EC50 of 36 nM for stimulating an increase in</p>Formule :C17H23N7O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :405.41(R)-DMT-glycidol-C(Bz)
CAS :<p>(R)-DMT-glycidol-C(Bz) is a Nucleoside Derivative - Acyclic nucleoside.</p>Formule :C35H33N3O6Couleur et forme :SolidMasse moléculaire :591.652',3'-Bis(O-(t-butyldimethylsilyl)-5-methoxyuridine
CAS :<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, Protected nucleosides with NH2/OH open</p>Formule :C22H42N2O7Si2Couleur et forme :SolidMasse moléculaire :502.75Isomaltitol
CAS :<p>Isomaltitol is sugar alcohol. Isomaltitol is commonly used as a sweetener in food products.</p>Formule :C12H24O11Couleur et forme :SolidMasse moléculaire :344.31NS-102
CAS :<p>NS-102 is a glutamate receptor and NMDA receptor antagonist that inhibits erythrocyanine (GluK2) and inhibits specific binding to the glur6 receptor.</p>Formule :C12H11N3O4Degré de pureté :98.48% - 98.95%Couleur et forme :SolidMasse moléculaire :261.232-Amino-6-chloro-9H-purine-9-acetic acid phenyl ester
CAS :<p>Intermediates and Building Blocks - Electrophiles; Scaffolds and Templates</p>Formule :C14H12ClN5O2Couleur et forme :SolidMasse moléculaire :317.73J22352
CAS :J22352, a PROTAC (proteolysis-targeting chimeras)-like and highly selective HDAC6 inhibitor with an IC50 value of 4.7 nM, enhances anticancer effects inFormule :C24H21N3O4Couleur et forme :SolidMasse moléculaire :415.445-Aminothalidomide
CAS :<p>5-Aminothalidomide is a E3 ligase ligand used in PROTAC technology.</p>Formule :C13H11N3O4Degré de pureté :99.87%Couleur et forme :SolidMasse moléculaire :273.244'-Methyl-5-methyluridine
CAS :<p>Nucleoside Derivatives - 4’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formule :C11H16N2O6Couleur et forme :SolidMasse moléculaire :272.25Banoxantrone dihydrochloride
CAS :<p>Banoxantrone dihydrochloride (AQ4N dihydrochloride) is a novel hypoxic cytotoxin that selectively kills hypoxic cells through an iNOS-dependent mechanism.</p>Formule :C22H30Cl2N4O6Degré de pureté :99.88%Couleur et forme :SolidMasse moléculaire :517.42-Amino-6-chloropurine-9-β-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside
CAS :<p>2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside is a 2'-Deoxy nucleoside; Halo-nucleoside.</p>Formule :C26H24ClN5O5Couleur et forme :SolidMasse moléculaire :521.95Baccatin IX
CAS :<p>Baccatin IX is a natural product from Taxus yunnanensis.</p>Formule :C31H40O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :604.649Florfenicol-d3
CAS :<p>Florfenicol-d3 is a deuterated compound of Florfenicol.</p>Formule :C12H11D3Cl2FNO4SCouleur et forme :SolidMasse moléculaire :361.232Tr-PEG2-OH
CAS :Tr-PEG2-OH is a non-cleavable PEG linker for PROTAC and ADC synthesis.Formule :C23H24O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :348.433'-Amino-3'-deoxy-5-fluorouridine
CAS :<p>Nucleoside Derivatives - Amino-nucleosides, 3’-Modified nucleosides, Fluoro-modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formule :C9H12FN3O5Couleur et forme :SolidMasse moléculaire :261.21Nadolol-d9
CAS :<p>Nadolol D9 is the deuterium labeled Nadolol is a blocker of non-selective beta.</p>Formule :C17H27NO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :318.46Cariprazine D6
CAS :<p>Cariprazine D6 (RGH-188 D6) is a deuterium-labeled Cariprazine. Cariprazine is an antipsychotic agent (D3 receptors, Ki: 0.085 nM; D2 receptors, Ki: 0.49 nM).</p>Formule :C21H26D6Cl2N4ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :433.455'-DMTr-3'dA(Bz)-methyl phosphonamidite
<p>5'-DMTr-3'dA(Bz)-methyl phosphonamidite is a Nucleoside Phosphoramidite.</p>Couleur et forme :Soild4-Acetamidophenyl acetate
CAS :<p>4-Acetamidophenyl acetate is an acetaminophen impurity, COX-2 inhibitor (IC50: 25.8 μM), and strong NAT2 inhibitor.</p>Formule :C10H11NO3Couleur et forme :White SolidMasse moléculaire :193.2
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