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( 7 giorni restanti )
Azadirone
CAS:<p>Azadirone, a limonoid, sensitizes cancer cells to TRAIL by modulating DR4/DR5, survival, and apoptotic proteins.</p>Formula:C9H15N3O5Colore e forma:SolidPeso molecolare:245.23Regadenoson
CAS:<p>Regadenoson (CVT-3146) is a selective A2A receptor agonist that increases coronary blood flow with a longer half-life than adenosine.</p>Formula:C15H18N8O5Purezza:99.57% - 99.81%Colore e forma:Off-White SolidPeso molecolare:390.35Azapropazone
CAS:Azapropazone: Anti-inflammatory with uricosuric effect for rheumatoid arthritis and ankylosing spondylitis; lowers uric acid.Formula:C16H20N4O2Colore e forma:SolidPeso molecolare:300.36Aza-THIP
CAS:<p>Aza-THIP is a GABA-C-selective antagonist.</p>Formula:C6H9N3OPurezza:98%Colore e forma:SolidPeso molecolare:139.16AZD-1656
CAS:AZD-1656 is a glucokinase activator (GKA) that can cause dose-limiting hypoglycemia in normal animals used in embryofetal development studies and type 2Formula:C24H26N6O5Purezza:97.07% - 99.37%Colore e forma:SolidPeso molecolare:478.5AZD-1678
CAS:AZD-1678 is a potent CCR4 receptor antagonist.Formula:C11H8Cl2FN3O3SColore e forma:SolidPeso molecolare:352.17AZD-3199 free base
CAS:AZD-3199, a β2 adrenergic receptor agonist, is used potentially for the treatment of asthma and chronic obstructive.Formula:C32H42N4O4SColore e forma:SolidPeso molecolare:578.77AZD-3289
CAS:AZD-3289, a potent BACE1 inhibitor, is used potentially for the treatment of Alzheimer's disease.Formula:C24H14F5N5Colore e forma:SolidPeso molecolare:467.39AZD4619
CAS:AZD4619 is a potent, selective and reversible orally bioavailable agonist of PPARα receptor.Formula:C25H26O8S2Colore e forma:SolidPeso molecolare:518.6AZD-5099
CAS:AZD-5099 is a DNA gyrase modulator potentially for the treatment of bacterial infection.Formula:C21H27Cl2N5O6SColore e forma:SolidPeso molecolare:548.44AZD6370
CAS:AZD-6370: Glucokinase activator, lowers fasting/post-meal glucose in Type 2 diabetes, dosing & food impact effectiveness, no effect on hypoglycemia response.Formula:C21H23N3O6SColore e forma:SolidPeso molecolare:445.49AZD6538
CAS:AZD6538 is an mGluR5 negative allosteric modulator used in the study of CNS-related diseases such as Alzheimer's disease.Formula:C15H6FN5OPurezza:98.68%Colore e forma:SolidPeso molecolare:291.24TG100-115
CAS:TG100-115 is a PI3Kγ/δ inhibitor (IC50: 83/235 nM), with fewer effects on PI3Kα/β.Formula:C18H14N6O2Purezza:99.22% - 99.26%Colore e forma:SolidPeso molecolare:346.34AZD-6605
CAS:<p>AZD6605 is a potent, reversible inhibitor of, MMP2, MMP9, MMP12 and MMP13.</p>Formula:C18H21F4N3O6SColore e forma:SolidPeso molecolare:483.43AZD6703 free base
CAS:AZD6703 is a potent, selective and reversible orally bioavailable inhibitor of p38 mitogen-activated protein kinase 14 (MAPK14).Formula:C24H27N5O2Colore e forma:SolidPeso molecolare:417.5AZD7268
CAS:AZD7268 is a potent, selective, reversible, and orally bioavailable agonist of δ-opioid receptor with CNS penetration.Formula:C29H30N4O2SColore e forma:SolidPeso molecolare:498.64AZD8542
CAS:AZD8542 is an antagonist of Smoothened (SMO) with potential as an oncology therapeutic.Formula:C25H24N4O2Purezza:99.96%Colore e forma:SolidPeso molecolare:412.48AZD-9164 bromide
CAS:AMG-221, a selective 11β-HSD1 inhibitor, suppresses enzyme activity, lowers glucose/insulin, and reduces weight in obese mice.Formula:C29H38BrFN2O2Colore e forma:SolidPeso molecolare:545.53AZD-9684
CAS:AZD-9684, a carboxypeptidase U inhibitor, is used potentially for the prevention of thrombosis.Formula:C10H14N2O2SColore e forma:SolidPeso molecolare:226.3AzddMeC
CAS:<p>AzddMeC (Az-Dcme) is an HIV-1 reverse transcriptase and HIV-1 replication inhibitor with antiretroviral activity.AzddMeC is used in the study of HIV-1 infection</p>Formula:C10H14N6O3Purezza:97.14% - 99.62%Colore e forma:SolidPeso molecolare:266.26Azeloprazole
CAS:Azeloprazole, a proton pump inhibitor, is used potentially for the treatment of gastroesophageal reflux disease (GERD).Formula:C22H27N3O4SPurezza:98%Colore e forma:SolidPeso molecolare:429.53Aziridyl benzoquinone
CAS:<p>Aziridyl benzoquinone, an antineoplastic agent, has been studied as a mutagen and as a carcinogenic agent.</p>Formula:C16H22N2O6Colore e forma:SolidPeso molecolare:338.36Azotomycin
CAS:Azotomycin is an antagonist of L-glutamine and may be used as an immunosuppressant.Formula:C17H23N7O8Purezza:98%Colore e forma:SolidPeso molecolare:453.41A 438079 hydrochloride
CAS:<p>A 438079 hydrochloride (A-438079 HCl) is a potent and selective P2X7 receptor antagonist with pIC50 of 6.9.</p>Formula:C13H10Cl3N5Purezza:99.74% - >99.99%Colore e forma:SolidPeso molecolare:342.61AZ-PFKFB3-67
CAS:AZ-PFKFB3-67 is selective PFKFB3 kinase inhibitor, reduces MCL-1, and inhibits angiogenesis in endothelial cells (ECs) in tube-forming assays,neuroprotective.Formula:C26H25N5O3Purezza:99.79%Colore e forma:SolidPeso molecolare:455.51Azumamide E
CAS:Azumamide E, a cyclotetrapeptide isolated from the sponge Mycale izuensis, is a carboxylic acid containing natural histone deacetylase (HDAC) inhibitor.Formula:C27H38N4O6Colore e forma:SolidPeso molecolare:514.61B 669
CAS:B 669 has antibacterial activity.Formula:C30H28N4Colore e forma:SolidPeso molecolare:444.57B 746
CAS:<p>B 746 is an antibacterial for leprosy, Mycobacterium avium, and drug-resistant tuberculosis.</p>Formula:C26H20Cl2N4Colore e forma:SolidPeso molecolare:459.37B1912
CAS:B1912 has antibacterial activity.Formula:C30H27ClN4Purezza:98%Colore e forma:SolidPeso molecolare:479.02B32B3
CAS:B32B3 is a VprBP inhibitor with anticancer activity, inhibiting the growth of colon cancer cells.Formula:C19H17N5SPurezza:98.59% - 99.20%Colore e forma:SolidPeso molecolare:347.44Balapiravir hydrochloride
CAS:Balapiravir HCl, an NS5B inhibitor, is used potentially for the treatment of HCV infection.Formula:C21H31ClN6O8Colore e forma:SolidPeso molecolare:530.96Bamifylline Hydrochloride
CAS:Bamifylline Hydrochloride, an adenosine A1 receptor antagonist, is uesd to treat bronchiectasis and chronic obstructive pulmonary disease.Formula:C20H28ClN5O3Colore e forma:SolidPeso molecolare:421.92BAS00127538
CAS:BAS00127538 is an Lipid II inhibitor.Formula:C31H28BF4NOColore e forma:SolidPeso molecolare:517.37Batifiban
CAS:Batifiban, a glycoprotein IIb/IIIa antagonist, is used potentially for the treatment of coronary artery disease.Formula:C34H47N11O9S2Colore e forma:SolidPeso molecolare:817.93GSK0660
CAS:<p>GSK0660 is an antagonist and inverse agonist of PPARβ/δ.</p>Formula:C19H18N2O5S2Purezza:99.26% - ≥95%Colore e forma:SolidPeso molecolare:418.49BAY38-7690
CAS:BAY38-7690, a hepatitis B virus inhibitor, may have potential for future therapeutic regimens to combat chronic HBV infection.Formula:C19H16ClF2N3O2Colore e forma:SolidPeso molecolare:391.8BAY39-5493
CAS:BAY39-5493 is a hepatitis B virus inhibitor and possess antiviral activity in vitro and in vivo.Formula:C17H15ClFN3O2SColore e forma:SolidPeso molecolare:379.84BAY-588
CAS:BAY-588 is an inactive control probe of BAY-876 which is an inhibitor of GLUT1.Formula:C27H25F4N5O2Purezza:98%Colore e forma:SolidPeso molecolare:527.51BAY-598 R-isomer
CAS:BAY-598 R-isomer, a SMYD2-selective inhibitor, is the R-enantiomer of BAY589, not targeting PAR1.Formula:C22H20Cl2F2N6O3Colore e forma:SolidPeso molecolare:525.34BAY 73-1449
CAS:BAY 73-1449 is a selective and potent antagonist of the prostacyclin receptor(IC50<0.1 nM).Formula:C26H23N3O3Purezza:99.77%Colore e forma:SolidPeso molecolare:425.48BAY-Y-5959
CAS:BAY-Y-5959, a calcium channel agonist, is used potentially for the treatment of arrhythmia, heart failure and myocardial.Formula:C26H24N4O2Colore e forma:SolidPeso molecolare:424.49BB-3497
CAS:<p>BB-3497, a potent inhibitor of Escherichia coli peptide deformylase, has antibacterial activity both in vitro and in vivo.</p>Formula:C16H31N3O4Purezza:98%Colore e forma:SolidPeso molecolare:329.43BB-78485
CAS:BB-78485 is an inhibitor of LpxC metalloenzymes with antibacterial activity. BB-78485 can be used for the study of Gram-negative bacterial infections.Formula:C23H20N2O4SPurezza:99.49%Colore e forma:SolidPeso molecolare:420.48BB-83698
CAS:BB-83698 is a peptide deformylase inhibitor with potent antimicrobial against streptococci and Moraxella catarrhalis strains.Formula:C28H42N4O6Colore e forma:SolidPeso molecolare:530.66Bentamapimod
CAS:<p>Bentamapimod (AS 602801) is a novel, orally active inhibitor of JNK.</p>Formula:C25H23N5O2SPurezza:97.04% - 99.92%Colore e forma:SolidPeso molecolare:457.55BBDHQ
CAS:BBDHQ is a selective inhibitor of MAO-B.Formula:C16H14BrNO2Colore e forma:SolidPeso molecolare:332.19BBR 2160
CAS:BBR 2160: a calcium-antagonist dihydropyridine derivative, reduces heart tissue contractility and shortens action potentials.Formula:C21H25N3O7SColore e forma:SolidPeso molecolare:463.5BC12
CAS:BC12 exhibits unusually potent immunomodulatory actions on T lymphocyte function, including inhibition of T cell proliferation and IL-2 cytokine production.Formula:C21H19N3O3Colore e forma:SolidPeso molecolare:361.39BC12-4
CAS:BC12-4 is a novel potent inhibitor of IL-2 secretion, it has potent immunomodulatory activity.Formula:C19H14N2O3Colore e forma:SolidPeso molecolare:318.33
