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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
245 Results for "
Control compound
" in MedChemExpress (MCE) Product Catalog:
Products (245)
245 Results for "Control compound" in MCE Product Catalog:
Art. -Nr.: HY-B1414S
CAS. Nr.: 1407521-66-7
Synonyms: p-Chloro-m-xylenol-d6; PCMX-d6
Art. -Nr.: HY-W012892
CAS. Nr.: 673-32-5
Synonyms: Phenylmethylacetylene
Target:
Forschungsgebiete:
Methylphenylethyne (Phenylmethylacetylene) is an intermediate of bioactive compounds. Methylphenylethyne has antifeedant activities for larvae of Pieris rapae crucivora. Methylphenylethyne can be used for pest control research .
Art. -Nr.: HY-W015966
CAS. Nr.: 616-43-3
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Forschungsgebiete:
3-Methylpyrrole is a pyrrole-type nitrogen-containing heterocyclic aromatic compound. 3-Methylpyrrole can be used as a negative control tool for hexosamine detection .
Art. -Nr.: HY-W038795
CAS. Nr.: 687-47-8
Category:
Ketones, Aldehydes, Acids Arecaceae Plants Sabal palmetto (Walter) Lodd. ex Schult. & Schult. f.
Target:
Target:
Forschungsgebiete:
ABC34 is an inactive control compound of JJH260. ABC34 does not inhibit the fluorophosphonate reactivity or fatty acid esters of hydroxy fatty acid (FAHFA) hydrolysis activity of AIG1. ABC34 can inhibit both ABHD6 and PPT122 .
Art. -Nr.: HY-P1704
CAS. Nr.: 63798-73-2
Synonyms: 11-Demethylcyclosporin A
Category:
Target:
Art. -Nr.: HY-W097612
CAS. Nr.: 28721-09-7
Target:
Forschungsgebiete:
P2X4 antagonist-5 (compound 63) is a control compound for P2X4 antagonists (IC50>100 μM, hP2X4) .
Art. -Nr.: HY-129925
CAS. Nr.: 13265-60-6
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Forschungsgebiete:
CP-49674 is an organophosphorus compound. CP-49674 can be used as an insecticide to control the common cattle grub .
Art. -Nr.: HY-169144
Target:
Forschungsgebiete:
Bortezomib analog (Compound 13), an analog of Bortezomib (HY-10227), is an active control of 20S proteasome subunit β5 ligand.
Art. -Nr.: HY-186102
CAS. Nr.: 2244883-83-6
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Forschungsgebiete:
IDH1 ligand 1 (Compound 18) can serve as a negative control for the IDH1 target, with no detectable affinity for wild-type IDH1 and an IC50 >10,000 nM .
CMP98 is a homologous PROTAC that serves as a negative control compound for CM11, a pVHL30 PROTAC degrader. CMP98 does not induce VHL protein degradation, bind to the VCB complex, or form a ternary VCB complex .
Art. -Nr.: HY-W087962
CAS. Nr.: 1571-33-1
Target:
Forschungsgebiete:
Phenylphosphonic acid (Compound 1) is a synthetic pyrethroid insecticide that can effectively control some underground pests. Phenylphosphonic acid also can be a ligand in some metal-catalyzed reactions, which is promising for research of metal phosphonates comprising layered structures and pesticides .
Art. -Nr.: HY-121682
CAS. Nr.: 61788-27-0
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Forschungsgebiete:
N-(2-Chlorophenyl)-1H-indole-3-carboxamide (Compound 60) is a substituted derivative of the pyrazolo[1,5-a]pyridine core. N-(2-Chlorophenyl)-1H-indole-3-carboxamide does not exhibit EphB3 kinase inhibitory activity and can be used as a negative control compound .
SC-VC-PAB-N-Me-L-Ala-Maytansinol (compound B1) can be used to synthesis MCC-Maytansinoid A. SC-VC-PAB-N-Me-L-Ala-Maytansinol can be used as a control compound for the cancer research .
Art. -Nr.: HY-176762
CAS. Nr.: 67047-17-0
Target:
TOP3B-IN-1 (NSC-260610) is a Topoisomerase IIIβ (TOP3B) inhibitor. TOP3B-IN-1 fails to induce the formation of TOP3B cleavage complexes (TOP3Bccs) with both DNA and RNA, and destabilizes TOP3Bccs. TOP3B-IN-1 can be used as a control compound for the development of inhibitors targeting TOP3B .
Synonyms: (R)-BRD0705
BRD5648 ((R)-BRD0705) is a negative control of BRD0705. BRD0705 is a potent, paralog selective and orally active GSK3α inhibitor with an IC50 of 66 nM and a Kd of 4.8 μM. BRD0705 displays increased selectivity for GSK3α (8-fold) versus GSK3β (IC50 of 515 nM). BRD0705 can be used for acute myeloid leukemia (AML) .
Art. -Nr.: HY-125655
CAS. Nr.: 1872382-50-7
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Forschungsgebiete:
UNC-4219 TFA is a negative control for the CBX7-H3 antagonist UNC3866 (HY-100832) and does not interact with CBX7 at high concentrations .
Art. -Nr.: HY-118914
CAS. Nr.: 362482-00-6
Target:
Glucagon receptor antagonist inactive control (Compound 2) is a compound structurally similar to the glucagon receptor (GCGR) antagonist Glucagon receptor antagonist (Compound 1) but lacks antagonistic activity against glucagon receptor (GCGR). Glucagon receptor antagonist inactive control can be used as a negative control to study mechanisms related to glucagon receptor-mediated signaling pathways .
Art. -Nr.: HY-W100186
CAS. Nr.: 80047-24-1
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Forschungsgebiete:
Win 47338 (compound 14) is a control compound of inhibitors of the mitotic kinase monopolar spindle MPS1 and Aurora kinases (AurA/AurB) (Ki>100 μM) .
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
