Molecular Glues Products
15 results for "Molecular Glues" in Products
15 results for "Molecular Glues" in Products
Molecular Glues Products
STING agonist, molecular glue that causes oligomerization of STING
Chemical Name: | 4-((4-(2-(tert-Butyl)-5,5-dimethyl-1,3-dioxan-2-yl)benzyl)amino)-3-methoxybenzoic acid |
Purity: | ≥98% (HPLC) |
Molecular glue; induces degradation of BCL6
Chemical Name: | rel-5-[[5-Chloro-2-[(3R,5S)-4,4-difluoro-3,5-dimethyl-1-piperidinyl]-4-pyrimidinyl]amino]-1,3-dihydro-3-(3-hydroxy-3-methylbutyl)-1-methyl-2H-benzimidazol-2-one |
Purity: | ≥98% (HPLC) |
Potent and selective CK1α molecular glue Degrader
Chemical Name: | 3-(5-(Benzo[d]isoxazol-3-ylamino)-1-oxoisoindolin-2-yl)piperidine-2,6-dione |
Purity: | ≥98% (HPLC) |
Molecular glue; induces degradation of GSPT1/2
Chemical Name: | N-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)-2-(trifluoromethoxy)benzenesulfonamide |
Purity: | ≥98% (HPLC) |
Molecular glue; pre-mRNA splicing modulator
Chemical Name: | N1-(3-Chloro-1H-indol-7-yl)-1,4-benzenedisulfonamide |
Purity: | ≥98% (HPLC) |
Molecular glue; induces degradation of CCNK and CDK12
Chemical Name: | 6,7-Dihydro-N-(5-methyl-2-thiazolyl)-5H-indeno[5,6-b]furan-3-acetamide |
Purity: | ≥98% (HPLC) |
Molecular glue Degrader; induces ubiquitination and degradation of cyclin K
Chemical Name: | N-(5-Chloro-2-pyridinyl)-2-(5H-1,2,4-triazino[5,6-b]indol-3-ylthio)acetamide |
Purity: | ≥98% (HPLC) |
Potent molecular glue Degrader of BET proteins BRD4 and BRD2
Chemical Name: | tert-Butyl 2-((S)-4-(4-((4'-((S)-6-(2-(tert-butoxy)-2-oxoethyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)-[1,1'-biphenyl]-4-carboxamido)methyl)phenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate |
Molecular glue Degrader of mutant β-catenin
Chemical Name: | 2-[[4-[(2,6-Dichlorophenyl)thio]-1,2-dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinyl]carbonyl]-2,3-dihydro-1H-isoindole-4-carbonitrile |
Purity: | ≥98% (HPLC) |
Molecular glue; induces degradation of NQAT1
Alternate Names: | Selective NTAQ1 degrader |
Chemical Name: | 3-[6-[(Fluorosulfonyl)oxy]-1,3-dihydro-1-oxo-2H-isoindol-2-yl]-2,6-piperidinedione |
Purity: | ≥95% (HPLC) |
Chemical dimerizer used in auxin-inducible degron (AID) system; phytohormone
Chemical Name: | 1H-Indole-3-acetic acid |
Purity: | ≥98% (HPLC) |
RNF126 chemical handle
Chemical Name: | 1-(4-Methoxyphenyl)-4-(1-piperazinyl)-2-butene-1,4-dione hydrochloride |
Purity: | ≥95% (HPLC) |
Auxin antagonist of TIR1/AFB receptors; also OsTIR1 inhibitor in auxin-inducible degron (AID) system
Chemical Name: | α-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-indole-3-acetic acid |
Purity: | ≥98% (HPLC) |
α2 integrin inhibitor; anti-angiogenic
Chemical Name: | 3-Cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide |
Purity: | ≥98% (HPLC) |
RNF126 chemical handle; alkyne functionalized version of JP-2-196 (Cat. No. 8046).
Chemical Name: | 1-(4-Methoxyphenyl)-4-[4-(2-propyn-1-yl)-1-piperazinyl]-2-butene-1,4-dione |
Purity: | ≥95% (HPLC) |