CymitQuimica ha oltre 25 partner, tra i quali spicca il fornitore TargetMol
We have reached an agreement with TargetMol: CymitQuimica clients will benefit for a 20% discount on all TargetMol products until the end of the year.On our website you can find the products offered by this partner, which has become one of the world's most recognised compound libraries and small molecule inhibitors supplier. TargetMol offers approximately 120 compound libraries and a wide range of chemical products and kits for life sciences.
Finisce il 31 dic( 11 giorni restanti )
Fondaparinux sodium
CAS:<p>Fondaparinux sodium (SR-90107A) is an antithrombin-dependent factor Xa inhibitor with antithrombotic activity.</p>Formula:C31H43N3Na10O49S8Purezza:98% - >99.99%Colore e forma:SolidPeso molecolare:1728.08Mal-PEG2-NH2 TFA
CAS:<p>Mal-PEG2-NH2 TFA is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H17F3N2O6Colore e forma:SolidPeso molecolare:342.271NO2-SPP-sulfo
CAS:NO2-SPP-sulfo is a cleavable linker vital in ADC synthesis.Formula:C14H15N3O9S3Colore e forma:SolidPeso molecolare:465.48NO2-SPDB-sulfo
CAS:<p>NO2-SPDB-sulfo is a cleavable linker vital in ADC synthesis.</p>Formula:C13H13N3O9S3Colore e forma:SolidPeso molecolare:451.44NO2-SPDMV-sulfo
CAS:<p>NO2-SPDMV-sulfo is a cleavable linker vital in ADC synthesis.</p>Formula:C15H17N3O9S3Colore e forma:SolidPeso molecolare:479.51DMAC-SPDB
CAS:<p>DMAC-SPDB is a cleavable linker vital in ADC synthesis.</p>Formula:C16H19N3O5S2Colore e forma:SolidPeso molecolare:397.46DMAC-SPDB-sulfo
CAS:<p>DMAC-SPDB-sulfo is a cleavable linker vital in ADC synthesis.</p>Formula:C16H19N3O8S3Colore e forma:SolidPeso molecolare:477.531,2,3,4-Tetrahydro-β-carboline-1-carboxylic acid
CAS:<p>1,2,3,4-Tetrahydro-β-carboline-1-carboxylic acid is a neuroactive compound utilized in neurodegenerative disease research.</p>Formula:C12H12N2O2Colore e forma:SolidPeso molecolare:216.2359Bananin
CAS:<p>Bananin, a potent inhibitor of the ATPase activity exhibited by the SARS Coronavirus helicase, demonstrates remarkable efficacy with an IC50 value of 2.3 μM.</p>Formula:C14H17NO8Colore e forma:SolidPeso molecolare:327.289Maltooctaose
CAS:<p>Maltooctaose is a low molecular weight carbohydrate obtained by starch hydrolysis.</p>Formula:C48H82O41Purezza:99.52%Colore e forma:SolidPeso molecolare:1315.14PE859
CAS:<p>PE859 is a potent inhibitor of both tau and Aβ aggregation.</p>Formula:C28H24N4O2Purezza:98.8% - 99.09%Colore e forma:SolidPeso molecolare:448.525-Propargylamino-3'-azidomethyl-dUTP
CAS:<p>5-Propargylamino-3'-azidomethyl-dUTP, derived from patent WO2004018497A2, is used in DNA synthesis and sequencing.</p>Formula:C13H19N6O14P3Colore e forma:SolidPeso molecolare:576.2445-Propargylamino-3'-azidomethyl-dCTP
CAS:<p>5-Propargylamino-3'-azidomethyl-dCTP, from patent WO2004018497A2, is used in DNA synthesis and sequencing.</p>Formula:C13H20N7O13P3Colore e forma:SolidPeso molecolare:575.267-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>Formula:C16H16F3N5O5Colore e forma:SolidPeso molecolare:415.3297-Deaza-7-propargylamino-3'-azidomethyl-dGTP
CAS:<p>7-Deaza-7-propargylamino-3'-azidomethyl-dGTP is a commonly employed deoxyguanosine triphosphate (dGTP) analog in next generation sequencing (NGS).</p>Formula:C15H21N8O13P3Colore e forma:SolidPeso molecolare:614.297-Deaza-7-propargylamino-3'-azidomethyl-dATP
CAS:<p>7-Deaza-7-propargylamino-3'-azidomethyl-dATP, an analog of deoxyadenosine triphosphate (dATP), finds extensive utilization in next-generation sequencing (NGS).</p>Formula:C15H21N8O12P3Colore e forma:SolidPeso molecolare:598.29Diguanosine 5′-triphosphate
CAS:<p>Diguanosine 5′-triphosphate (Gp3G) is a kind of homodinucleotide from by GTP:GTP guanylyltransferase.</p>Formula:C20H27N10O18P3Colore e forma:SolidPeso molecolare:788.409Benzyl-PEG9-THP
CAS:<p>Benzyl-PEG9-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C30H52O11Colore e forma:SolidPeso molecolare:588.735SB 242235
CAS:SB 242235 is a potent and selective p38 MAP kinase inhibitor that may be an effective therapy for cytokine-mediated diseases.Formula:C19H20FN5OPurezza:99.13% - 99.68%Colore e forma:SolidPeso molecolare:353.39THP-PEG9-OH
CAS:<p>THP-PEG9-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C23H46O11Colore e forma:SolidPeso molecolare:498.61
