
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(2.523 produits)
- Apoptose(5.792 produits)
- Cycle cellulaire/point de contrôle(4.449 produits)
- Chromatine/Épigénétique(2.238 produits)
- Signalisation du cytosquelette(1.383 produits)
- Altération de l'ADN/réparation de l'ADN(2.825 produits)
- Endocrinologie/Hormones(3.507 produits)
- Enzyme(3.640 produits)
- GPCR/G-Protéine(8.333 produits)
- Immunologie et Inflammation(3.526 produits)
- Virus de la grippe(296 produits)
- Signalisation JAK/STAT(404 produits)
- Signalisation MAPK(1.202 produits)
- Transporteur membranaire/Canal ionique(2.790 produits)
- Métabolisme(9.448 produits)
- Microbiologie/Virologie(6.981 produits)
- Neuroscience(9.926 produits)
- Autres inhibiteurs(37.926 produits)
- Oxydation-Réduction(41 produits)
- Signalisation PI3K/Akt/mTOR(1.400 produits)
- Protéases/Protéasome(1.597 produits)
- Cellules souche et Dérivés(831 produits)
- Tyrosine Kinase/Adaptateurs(2.016 produits)
- Ubiquitination(1.650 produits)
Affichez 16 plus de sous-catégories
66641 produits trouvés pour "Inhibiteurs"
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Mebeverine alcohol D5
CAS :<p>Mebeverine alcohol D5 is the deuterium labeled Mebeverine alcohol.</p>Formule :C16H27NO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :270.42LY2510924
CAS :<p>LY2510924 is an effective and selective CXCR4 antagonist. It blocks SDF-1 binding to CXCR4 (IC50: 0.079 nM).</p>Formule :C62H88N14O10Couleur et forme :SolidMasse moléculaire :1189.45HQL-79
CAS :<p>HQL-79: Selective oral inhibitor of human H-PGDS, anti-allergic, blocks PGD2 synthesis, Kd 0.8 μM, IC50 6 μM, no impact on COX-1/2, m-/L-PGDS.</p>Formule :C22H27N5OCouleur et forme :SolidMasse moléculaire :377.48FEN1-IN-2
CAS :<p>FEN1-IN-2 is ainhibitor of flap endonuclease 1 (FEN1), inhibits FEN1 and XPG, hasial anticancer activity, and can be used to study DNA damage repair.</p>Formule :C20H15N3O4SDegré de pureté :97.03% - 99.92%Couleur et forme :SolidMasse moléculaire :393.42Methyltetrazine-amido-PEG5-alkyne
CAS :<p>Methyltetrazine-amido-PEG5-alkyne is a PEG-based linker for PROTACs synthesis.</p>Formule :C24H33N5O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :487.55N-Desethyl amodiaquine
CAS :<p>N-Desethyl amodiaquine is an antiparasitic agent and the major bioactive amodiaquine metabolite.</p>Formule :C18H18ClN3ODegré de pureté :99.58%Couleur et forme :SolidMasse moléculaire :327.81X-Gluc Dicyclohexylamine
CAS :<p>X-Gluc is a beta-glucuronidase detector used for gene expression marking in molecular biology.</p>Formule :C26H36BrClN2O7Degré de pureté :99.15% - 99.22%Couleur et forme :SolidMasse moléculaire :603.931,2-Di-O-isopropylidene-3-O-(2-methoxyethyl)-α-D- ribofuranose
<p>1,2-Di-O-isopropylidene-3-O-(2-methoxyethyl)-alpha-D- ribofuranose is a useful organic compound for research related to life sciences and the catalog number is</p>Couleur et forme :Solid2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE
CAS :<p>2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE has a wide range of applications in life science related research.</p>Formule :C7H8N2Degré de pureté :99.05% - ≥95%Couleur et forme :SolidMasse moléculaire :120.155Hydroxy-PEG14-acid
CAS :<p>Hydroxy-PEG14-acid: a PEG-based soluble compound with a hydroxyl group and carboxylic acid, allowing further modification.</p>Formule :C31H62O17Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :706.81Mal-amido-PEG5-C2-NHS ester
CAS :<p>Mal-amido-PEG10-C2-NHS ester: noncleavable ADC linker with maleimide, NHS ester for labeling -NH2 in proteins/oligonucleotides.</p>Formule :C24H35N3O12Couleur et forme :SolidMasse moléculaire :557.55Lehmannine
CAS :<p>Lehmannine is a natural product of Ammothamnus, Fabaceae.</p>Formule :C15H22N2OCouleur et forme :SolidMasse moléculaire :246.35N6-(4-Trifluoromethylbenzyl)adenosine
CAS :<p>Nucleoside Derivatives - 6-Modified purine nucleosides; Drugs and Inhibitors; Antiviral agent, cytokinin nucleoside</p>Formule :C18H18F3N5O4Couleur et forme :SolidMasse moléculaire :425.36Prexasertib dimesylate
CAS :<p>Prexasertib dimesylate is a selective CHK1 inhibitor with K i 0.9 nM, blocks CHK2 & RSK1, induces DNA breakage, and has potent anti-tumor effects.</p>Formule :C20H27N7O8S2Couleur et forme :SolidMasse moléculaire :557.6(Z)-Ligustilide
CAS :<p>(Z)-Ligustilide inhibits CYP1A1 in human keratinocytes, blocking cancer-causing benzo(a)pyrene via Nrf2.</p>Formule :C12H14O2Degré de pureté :98.81%Couleur et forme :SolidMasse moléculaire :190.24Gomisin K1
CAS :<p>Gomisin K1 is a natural product from Schizandra chinensis BAILL.</p>Formule :C23H30O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :402.487Cyclocurcumin
CAS :<p>Cyclocurcumin shows anti-cancer, anti-inflammatory properties, may treat arthritis, and protects neurons better than curcumin.</p>Formule :C21H20O6Degré de pureté :98%Couleur et forme :Yellow PowderMasse moléculaire :368.38Hexaethylene glycol monomethyl ether
CAS :<p>Hexaethylene glycol monomethyl ether, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].</p>Formule :C13H28O7Couleur et forme :SolidMasse moléculaire :296.365-Furan-2-yl-2'-O-methyl-5'-O-DMT-uridine
CAS :<p>5-Furan-2-yl-2'-O-methyl-5'-O-DMT-uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.</p>Formule :C35H34N2O9Couleur et forme :SolidMasse moléculaire :626.655-(N-Methyl-N-trifluoroacetyl-aminomethyl)-2-thiouridine
CAS :<p>5-(N-Methyl-N-trifluoroacetyl-aminomethyl)-2-thiouridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside; Thio-nucleoside.</p>Formule :C13H16F3N3O6SCouleur et forme :SolidMasse moléculaire :399.341-(b-D-Xylofuranosyl)-5-methyluracil
CAS :<p>1-(b-D-Xylofuranosyl)-5-methyluracil is a Nucleoside Derivative - Xylo-nucleoside.</p>Formule :C10H14N2O6Couleur et forme :SolidMasse moléculaire :258.23m-PEG7-CH2CH2COOH
CAS :<p>m-PEG7-CH2COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Formule :C18H36O10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :412.473,4,5-Trihydroxycinnamic acid decyl ester
CAS :<p>3,4,5-Trihydroxycinnamic acid decyl ester is an anti-obesity agent that inhibits lipid absorption and pancreatic lipase (EC50 ≈ 0.9μM).</p>Formule :C19H28O5Degré de pureté :98.28%Couleur et forme :SolidMasse moléculaire :336.42Propargyl-PEG1-acid
CAS :<p>Propargyl-PEG1-acid is a PEG linker for making BTK-CRBN PROTACs like Ibrutinib-4/5; PROTAC 5 degrades BTK, CSK, LYN, LAT2 at 10 μM.</p>Formule :C6H8O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :128.133',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine
CAS :<p>3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.</p>Formule :C15H20N2O7Couleur et forme :SolidMasse moléculaire :340.3313-Methyltetradecanoic acid
CAS :<p>LeDSF3 controls HSAF production in Lysobacter, has antifungal properties, and acts as an anti-tumor by inhibiting p-AKT and activating caspase-3.</p>Formule :C15H30O2Couleur et forme :SolidMasse moléculaire :242.4(R)-(+)-Bay-K-8644
CAS :<p>(R)-(+)-Bay-K-8644, a Ca2+ channel agonist, is a dihydropyridine agonist that induces central respiratory depression and inhibits platelet activation in cats.</p>Formule :C16H15F3N2O4Degré de pureté :96.51% - 96.51%Couleur et forme :SolidMasse moléculaire :356.35-Bromo-2'-deoxy-2'-fluoro-β-D-arabinocytidine
CAS :<p>Halo-nucleoside; fluoro-modified nucleoside; arabino-nucleoside</p>Formule :C9H11BrFN3O4Couleur et forme :SolidMasse moléculaire :324.1Mycophenolic acid-d3
CAS :<p>Mycophenolic acid-d3 is a derivative that lowers GTP, affects RNA polymerase II transcription, changes polyadenylation, and counters cordyceps.</p>Formule :C17H20O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :323.363-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 :202.296-S-(2-Cyanoethyl)-2'-deoxy-5'-O-DMTr--6-thioguanosine 3'-CED phosphoramidite
<p>6-S-(2-Cyanoethyl)-2’-deoxy-5’-O-DMTr--6-thioguanosine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences and the catalog</p>Couleur et forme :SoildD-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 :167.16NQO1 substrate
CAS :<p>NQO1 substrate is a highly potent NQO1 substrate with potential antitumor activity for leukemia research.</p>Formule :C13H2F2N4ODegré de pureté :98.02% - 98.02%Couleur et forme :SolidMasse moléculaire :268.183',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinocytidine
CAS :<p>Fluoro-modified nucleoside; arabino-nucleoside</p>Formule :C23H20FN3O6Couleur et forme :SolidMasse moléculaire :453.42N1-Methyl-3'-O-(2-methoxyethyl) inosine
<p>N1-Methyl-3'-O-(2-methoxyethyl) inosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Couleur et forme :Soild7-TFA-ap-7-Deaza-dG
CAS :<p>5'-O-TBDMS-dG, a modified nucleoside, is utilized in the synthesis of deoxyribonucleic acid or nucleic acid.</p>Formule :C16H16F3N5O5Couleur et forme :SolidMasse moléculaire :415.329N-Descyclopropanecarbaldehyde Olaparib
CAS :<p>N-Descyclopropanecarbaldehyde Olaparib is a CRBN ligand for dual EGFR/PARP PROTAC, suitable for F-18 radiolabeling and tumor imaging via PET.</p>Formule :C20H19FN4O2Couleur et forme :SolidMasse moléculaire :366.393,5-Di-O-caffeoylquinic acid methyl ester
CAS :<p>3,5-Di-O-caffeoylquinic acid methyl ester exhibits potent inhibitory activities against the formation of advanced glycation end products (AGEs); it exhibits</p>Formule :C26H26O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :530.482Pelargonidin-3,5-O-diglucoside chloride
CAS :<p>Pelargonidin-3,5-O-diglucoside chloride has antioxidant activity.</p>Formule :C27H31ClO15Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :630.98Lanraplenib succinate
CAS :<p>Lanraplenib succinate is an oral SYK inhibitor (IC50=9.5 nM) that doesn't extend BT, targeting GPVI in platelets for inflammation treatment.</p>Formule :C58H68N18O14Couleur et forme :SolidMasse moléculaire :1241.294N6,N6-Dimethyl-xylo-adenosine
CAS :<p>N6,N6-Dimethyl-xylo-adenosine is a Nucleoside Derivative - Xylo-nucleoside;6-Substituted purine nucleoside.</p>Formule :C12H17N5O4Couleur et forme :SolidMasse moléculaire :295.29Pep2-8
CAS :<p>PCSK9 inhibitor, prevents LDL receptor binding, enhances LDL uptake, IC50 = 0.8 μM. Effective in HepG2 cells.</p>Formule :C83H110N16O24Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1715.853-Maleimidopropionic acid
CAS :<p>3-Maleimidopropionic acid is an alkyl chain-derived PROTAC linker employed in PROTAC synthesis[1].</p>Formule :C7H7NO4Couleur et forme :White To Pale Yellow SolidMasse moléculaire :169.138-Methyaminoadenosine
CAS :<p>8-Methyaminoadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formule :C11H16N6O4Couleur et forme :SolidMasse moléculaire :296.28Naringenin chalcone
CAS :<p>Naringenin chalcone (Isosalipurpol) is a product natural isolated from stems of Machaerium isadelphum (Fabaceae).</p>Formule :C15H12O5Degré de pureté :99.51% - 99.584%Couleur et forme :SoildMasse moléculaire :272.255'-O-Trityl-2,3'-anhydrothymidine
CAS :<p>5'-O-Trityl-2,3'-anhydrothymidine is a Nucleoside Derivative - Anhydro-nucleoside.</p>Formule :C29H26N2O4Couleur et forme :SolidMasse moléculaire :466.532',3'-O-Isopropylideneguanosine
CAS :<p>2',3'-O-Isopropylideneguanosine: an alkylated guanosine used for honeycomb films and mRNA cap analog synthesis.</p>Formule :C13H17N5O5Couleur et forme :SolidMasse moléculaire :323.3LIN28 inhibitor LI71 enantiomer
CAS :<p>LIN28 inhibitor LI71 enantiomer, less active than the original, is a cell-permeable LIN28 blocker with a 7 uM IC50.</p>Formule :C21H21NO3Couleur et forme :SolidMasse moléculaire :335.4032-Thiopseudouridine
CAS :<p>Nucleoside Derivatives - C-nucleosides; Thio-nucleosides</p>Formule :C9H12N2O5SCouleur et forme :SolidMasse moléculaire :260.27Bromo-PEG1-CH2-Boc
CAS :<p>Bromo-PEG1-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C8H15BrO3Couleur et forme :SolidMasse moléculaire :239.114-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS :<p>4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified nucleoside;</p>Formule :C12H15IN4O4Couleur et forme :SolidMasse moléculaire :406.185-Hydroxymethyl xylo-uridine
CAS :<p>Nucleoside Derivatives - Xylo-nucleosides; 5-Modified pyrimidine nucleosides</p>Formule :C10H14N2O7Couleur et forme :SolidMasse moléculaire :274.23Acid yellow 1
CAS :<p>Acid yellow 1 is a dye for amino acid and peptide precipitations.</p>Formule :C10H4N2Na2O8SCouleur et forme :Light Yellow PowderMasse moléculaire :358.19Methyllinderone
CAS :<p>Methyllinderone is a human chymase inhibitor, it has antioxidant property, it also shows moderate to weak antifungal activities against various pathogenic fungi</p>Formule :C17H16O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :300.31[Leu5]-Enkephalin
CAS :<p>[Leu5]-Enkephalin (Leu-enkephalin) is an endogenous neuropeptide involved in nociception and an agonist of δ-opioid and μ-opioid receptors (Kis = 4.0 and 3.4 nM</p>Formule :C28H37N5O7Degré de pureté :99.87% - 99.88%Couleur et forme :SolidMasse moléculaire :555.62endo-BCN-PEG4-Boc
CAS :<p>endo-BCN-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C26H43NO8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :497.62Boc-N-PEG2-Ms
CAS :<p>Boc-N-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C10H21NO6SCouleur et forme :SolidMasse moléculaire :283.34D & C Red no. 27
CAS :<p>D&C Red No. 27 Aluminum Lake is a drug and cosmetic synthetic dye. The FDA lists it as a safe additive for drugs and cosmetics as per FDA standards.</p>Formule :C20H4Br4Cl4O5Couleur et forme :Red Solid Solid Particulate/PowderMasse moléculaire :785.662-Methylamino-N6-methyladenosine
CAS :<p>Nucleoside Derivatives –6-Modified purine nucleosides; 2-Modified purine nucleosides;N-Methylated nucleosides</p>Formule :C12H18N6O4Couleur et forme :SolidMasse moléculaire :310.31Vitamin D3-d3
CAS :<p>Vitamin D3-d3 is a deuterated compound of Vitamin D3.</p>Formule :C27H41D3OCouleur et forme :SolidMasse moléculaire :387.66Tri-GalNAc(OAc)3 TFA
CAS :<p>Tri-GalNAc(OAc)3 TFA, a triantenerrary N-acetylgalactosamine (tri-GalNAc) ligand, is utilized in the synthesis of GalNAc-lysosome-targeting chimera (GalNAc-</p>Formule :C81H129F3N10O38Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1907.93Endothelin 1 (swine, human)
CAS :<p>Endothelin 1, a strong vasoconstrictor, targets ETA/ETB receptors, with a synthetic human/swine peptide sequence.</p>Formule :C109H159N25O32S5Couleur et forme :White PowderMasse moléculaire :2491.95'-O-DMTr-2',2'-difluoro-dC(Bz)-methyl phosphonamidite
<p>Nucleoside phosphonamidite;Fluoro-modified nucleosides;2’-Modified nucleosides</p>Couleur et forme :Soild5-(1-Hydroxy)(methoxycarbonyl)methyl uridine
CAS :<p>5-(1-Hydroxy)(methoxycarbonyl)methyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified ribo-nucleoside.</p>Formule :C12H16N2O9Couleur et forme :SolidMasse moléculaire :332.26Lysine monohydrate
CAS :<p>Lysine monohydrate is a bioactive chemical.</p>Formule :C6H16N2O3Couleur et forme :SolidMasse moléculaire :164.2Fluorizoline
CAS :<p>Fluorizoline is a PHB-binding compound with anticancer and antiproliferative activity and induces apoptosis.</p>Formule :C15H8Cl2F3NSDegré de pureté :98.22% - 99.52%Couleur et forme :SolidMasse moléculaire :362.20N4-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 :572.655-Bromo-2'-O-methyluridine
CAS :<p>Halo-nucleoside; 2’-O-Methy nucleoside</p>Formule :C10H13BrN2O6Couleur et forme :SolidMasse moléculaire :337.12TG003
CAS :<p>TG003 is a Clk1/Sty inhibitor that inhibits Clk1 and Clk4, suppresses cancer cell growth, and induces apoptosis.</p>Formule :C13H15NO2SDegré de pureté :99.46%Couleur et forme :SolidMasse moléculaire :249.332'-Amino-2'-deoxy-5-methylcytidine
CAS :<p>Nucleoside Derivatives - Amino-nucleosides, 5-Modified pyrimidine nucleosides, 2’-Modified nucleosides</p>Formule :C10H16N4O4Couleur et forme :SolidMasse moléculaire :256.26SSR180711 hydrochloride
CAS :<p>SSR180711 hydrochloride (SSR-180711A HCl) is an Alpha7 nicotinic acetylcholine partial agonist that can be used to study neurolysis.</p>Formule :C14H18BrClN2O2Degré de pureté :99.22%Couleur et forme :SolidMasse moléculaire :361.66Bintrafusp alfa
CAS :<p>Bintrafusp alfa (M7824) is a protein consisting of the extracellular structural domain of TGF-βRII with a monoclonal antibody to human immunoglobulin G1.</p>Degré de pureté :96.1% (SDS-PAGE); 99.2% (SEC-HPLC) - 96.1% (SDS-PAGE); 99.2% (SEC-HPLC)Couleur et forme :LiquidUDP-xylose
CAS :<p>UDP-xylose, natural from Cryptococcus laurentii, aids in synthesizing glycoproteins and polysaccharides.</p>Formule :C14H22N2O16P2Couleur et forme :SolidMasse moléculaire :536.28Thalirugidine
CAS :<p>Thalirugidine is a natural product from Thalictrum foliolosum DC.</p>Formule :C39H46N2O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :670.79Gemcitabine triphosphate
CAS :<p>Gemcitabine triphosphate (dFdCTP), a cell metabolite, aids tumor imaging and measures drug uptake/retention.</p>Formule :C9H14F2N3O13P3Couleur et forme :SolidMasse moléculaire :503.14Hellebrigenol
CAS :<p>Hellebrigenol is a butadienolide extracted from the venom of the Vietnamese toad (Bufo vulgaris) with antitumor activity.</p>Formule :C24H34O6Degré de pureté :>99.99% - >99.99%Couleur et forme :SolidMasse moléculaire :418.523Glycyl-L-phenylalanine
CAS :Glycyl-L-phenylalanine (Gly-L-Phe) is a dipeptide peptide transport in tracheal epithelial cells degraded in mucosal fluids skin aging and moisturizing.Formule :C11H14N2O3Degré de pureté :99.833%Couleur et forme :SolidMasse moléculaire :222.244',5'-Didehydro-2',5'-dideoxy-2'-fluorouridine
CAS :<p>Nucleoside Derivatives –Fluoro-modified nucleosides; 5’-Modified nucleosides, 2’-Modified nucleosides</p>Formule :C9H9FN2O4Couleur et forme :SolidMasse moléculaire :228.18Dehydroaripiprazole
CAS :<p>Dehydroaripiprazole (DM-14857), aripiprazole's active metabolite, is formed by CYP3A4 and CYP2D6, with similar antipsychotic effects.</p>Formule :C23H25Cl2N3O2Degré de pureté :98.7%Couleur et forme :SolidMasse moléculaire :446.37DL-3-Indolylglycine
CAS :<p>D,L-3-indolylglycine, a tryptophan analog, is used in protein design and can replace tryptophan in peptidomimetics.</p>Formule :C10H10N2O2Couleur et forme :SolidMasse moléculaire :190.1986N3-Tetrahydrofurfuryluridine
CAS :<p>N3-Tetrahydrofurfuryluridine is a Nucleoside Derivative - Other modified nucleoside.</p>Formule :C14H20N2O7Couleur et forme :SolidMasse moléculaire :328.32NH2-PEG9-acid
CAS :<p>NH2-PEG9-acid is a non-cleavable 9 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formule :C19H39NO10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :441.51MTIC
CAS :<p>MTIC has anticancer and antitumor activity and can be used to study melanoma.</p>Formule :C5H8N6ODegré de pureté :99.61%Couleur et forme :SolidMasse moléculaire :168.16Pivampicillin
CAS :<p>Pivampicillin, a pivalate ester analog of Ampicillin, is used to treat chronic obstructive pulmonary disease (COPD) in children and young adults.</p>Formule :C22H29N3O6SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :463.551β-Hydroxyalantolactone
CAS :<p>1beta-Hydroxyalantolactone is a small molecular compound isolated from the flower head of the medicinal plant giant British flower, which can inhibit the</p>Formule :C15H20O3Degré de pureté :98.09% - 99.85%Couleur et forme :SolidMasse moléculaire :248.32COQ7-IN-1
CAS :<p>COQ7-IN-1 inhibits COQ7, blocking ubiquinone synthesis without affecting normal cell growth, aiding research on UQ synthesis vs. uptake.</p>Formule :C14H10ClN3OCouleur et forme :SolidMasse moléculaire :271.7N4-Banzoyl-5-methyl-2'-O,4'-C-methylenecytidine
CAS :<p>N4-Banzoyl-5-methyl-2'-O,4'-C-methylenecytidine is a Nucleoside Derivative - LNA-related nucleoside.</p>Formule :C18H19N3O6Couleur et forme :SolidMasse moléculaire :373.36Acetyl tetrapeptide-3
CAS :<p>Acetyl tetrapeptide-3 is a bioactive chemical.</p>Formule :C22H39N9O5Couleur et forme :SolidMasse moléculaire :509.6Tos-PEG6-OH
CAS :<p>Tos-PEG6-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C19H32O9SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :436.52N1-Methyl-2'-deoxy-2'-fluoroarabinoguanosine
<p>Nucleoside Derivatives - Fluoro-modified nucleosides; N-Methylated alkylated nucleosides</p>Couleur et forme :SoildTrimethobenzamide
CAS :<p>Trimethobenzamide (Ro 2-9578) is a D2 antagonist used to prevent nausea and vomiting.</p>Formule :C21H28N2O5Couleur et forme :SolidMasse moléculaire :388.46Phenylbutazone sodium
CAS :<p>Phenylbutazone sodium shows the effect of anti-inflammatory.</p>Formule :C19H19N2NaO2Degré de pureté :98%Couleur et forme :Gray Powder ComplexMasse moléculaire :330.36Parecoxib sodium
CAS :<p>Parecoxib: COX2 inhibitor, treats short-term postoperative pain, water-soluble, injectable, valdecoxib prodrug, less GI toxicity than ketorolac.</p>Formule :C19H18N2NaO4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :393.41Alaternin
CAS :<p>Alaternin is a natural product for research related to life sciences. The catalog number is TN5631 and the CAS number is 641-90-7.</p>Formule :C15H10O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :286.239ML 00253764
CAS :<p>melanocortin MC4 receptor antagonist</p>Formule :C18H18BrFN2OCouleur et forme :SolidMasse moléculaire :377.25WZ4141
CAS :<p>WZ4141 is an intermediate in compound synthesis.</p>Formule :C16H13N3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :279.29BPBA
CAS :<p>BPBA, or 2-Bromopyridine-5-boronic acid, is a labeling reagent for brassinosteroids.</p>Formule :C5H5BBrNO2Couleur et forme :SolidMasse moléculaire :201.81Propargyl-PEG6-alcohol
CAS :<p>Propargyl-PEG6-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].</p>Formule :C15H28O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :320.38N-Boc-PEG3-bromide
CAS :<p>N-Boc-PEG3-bromide is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formule :C11H22BrNO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :312.2Propynyl-PEG1-Ac
CAS :<p>Propynyl-PEG1-Ac is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C7H10O4Couleur et forme :SolidMasse moléculaire :158.15

