Degrader Building Blocks: Small Molecules and Peptides
156 results for "Degrader Building Blocks Small Molecules and Peptides" in Products
156 results for "Degrader Building Blocks Small Molecules and Peptides" in Products
Degrader Building Blocks: Small Molecules and Peptides
UBE2D degrader building block
Chemical Name: | N-[[3-(3-Fluoro-4-hydroxyphenyl)-4,5-dihydro-5-isoxazolyl]methyl]-2-propenamide |
Purity: | ≥95% (HPLC) |
Functionalized VHL building block for copper-free click chemistry
Chemical Name: | ((1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl ((S)-14-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-15,15-dimethyl-12-oxo-3,6,9-trioxa-13-azahexadecyl)carbamate |
Purity: | ≥90% (HPLC) |
Asialoglycoprotein receptor ligand with PEG linker and carboxylic acid group for onward chemistry
Chemical Name: | 36-[[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-21,21-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-19,26,32-trioxo-4,7,10,13,16,23-hexaoxa-20,27,31-triazahexatriacontanoic acid |
Purity: | ≥90% |
Biotinylated ASGPR ligand for LYTAC research and development
Purity: | ≥90% |
Asialoglycoprotein receptor ligand with alkylC5 linker and amine group for onward chemistry
Chemical Name: | N-[2-[[1-[2-[2-[2-[2-[[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]ethoxy]ethyl]-1H-1,2,3-triazol-4-yl]methoxy]-1,1-bis[[[1-[2-[2-[2-[2-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]ethoxy]ethyl]-1H-1,2,3-triazol-4-yl]methoxy]methyl]ethyl]-6-aminohexanamide |
Purity: | ≥90% (HPLC) |
Cereblon ligand with terminal piperidine for onward chemistry
Chemical Name: | 3-[1,3-Dihydro-1-oxo-5-[4-(4-piperidinylmethyl)-1-piperazinyl]-2H-isoindol-2-yl]-2,6-piperidinedione dihydrochloride |
Purity: | ≥94% |
VHL ligand, carboxylic acid functionalized at the benzylic position
Chemical Name: | (S)-3-[[[(2S,4R)-1-[(S)-2-(1-Fluorocyclopropan-1-ylcarbonylamino)-3,3-dimethylbutanoyl]-4-hydroxypyrrolidin-2-yl]carbonyl]amino]-3-[4-(4-methylthiazol-5-yl)phenyl]propanoic acid |
Purity: | ≥98% (HPLC) |
Asialoglycoprotein receptor ligands with PEG3 linker and azide group for onward chemistry
Purity: | ≥90% (HPLC) |
VHL ligand with alkyl linker and terminal acid for onward chemistry
Chemical Name: | 6-(((S)-1-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-6-oxohexanoic acid |
Purity: | ≥95% |
Cereblon ligand with terminal piperazine for onward chemistry
Chemical Name: | 2-(2,6-Dioxo-3-piperidinyl)-5-(1-piperazinyl)-1H-isoindole-1,3(2H)-dione hydrochloride |
Purity: | ≥95% |
VHL ligand with PEG linker and terminal amine for onward chemistry
Alternate Names: | (S,R,S)-AHPC-PEG4-NH2 |
Chemical Name: | (2S,4R)-1-((S)-17-Amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecan-1-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride |
Purity: | ≥95% (HPLC) |
Functionalized cereblon ligand for PROTAC development
Chemical Name: | 2-(4-(2,6-Dioxopiperidin-3-yl)phenoxy)acetic acid |
Purity: | ≥95% (HPLC) |
Cereblon ligand with alkyl linker and terminal acid for onward chemistry
Chemical Name: | 3-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]propanoic acid |
Purity: | ≥95% (HPLC) |
VHL ligand with alkyl linker and terminal acid for onward chemistry
Chemical Name: | 4-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid |
Purity: | ≥95% |
VHL ligand with alkyl linker and terminal amine for onward chemistry
Alternate Names: | VH 032 - linker 8,(S,R,S)-AHPC-C2-NH2 |
Chemical Name: | (2S,4R)-1-((S)-2-(7-Aminoheptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride |
Purity: | ≥95% (HPLC) |
Functionalized VHL ligand for PROTACs
Chemical Name: | (4R)-3-Methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-L-prolinamide dihydrochloride |
Purity: | ≥98% (HPLC) |
IAP ligand with PEG linker and terminal amine for onward chemistry
Chemical Name: | tert-Butyl [(S)-1-[[(S)-2-[(2S,4S)-4-[2-[2-2-[(2-aminoethoxy)ethoxy]ethoxy]acetamido]-2-[[(R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]-1-oxopropan-2-yl](methyl)carbamate |
Purity: | ≥95% (HPLC) |
IAP ligand with PEG linker and terminal amine for onward chemistry
Chemical Name: | tert-Butyl [(S)-1-[[(S)-2-[(2S,4S)-4-[2-[2-(2-aminoethoxy)ethoxy]acetamido]-2-[[(R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]-1-oxopropan-2-yl](methyl)carbamate |
Purity: | ≥95% (HPLC) |
Cereblon ligand with PEG linker and terminal azide for onward chemistry
Chemical Name: | 4-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione |
Purity: | ≥95% (HPLC) |
Functionalized photoswitchable cereblon ligand for Degraders
Chemical Name: | (E)-2-(4-((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)diazenyl)-2,6-dimethoxyphenoxy)acetic acid |
Purity: | ≥95% (HPLC) |
Cereblon ligand with alkyl linker and terminal acid for onward chemistry
Chemical Name: | 6-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]hexanoic acid |
Purity: | ≥95% (HPLC) |
Cereblon ligand with PEG linker and terminal azide for onward chemistry
Chemical Name: | 4-[[2-[2-(2-Azidoethoxy)ethoxy]ethyl]amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione |
Purity: | ≥95% (HPLC) |
Cereblon ligand with alkyl linker and terminal amine for onward chemistry
Chemical Name: | 5-[(8-Aminooctyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione hydrochloride |
Purity: | ≥95% (HPLC) |
Cereblon ligand with alkyl linker and terminal amine for onward chemistry
Chemical Name: | 4-[(5-Aminopentyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione hydrochloride |
Purity: | ≥95% |
Cereblon ligand with alkyl linker and terminal acid for onward chemistry
Chemical Name: | 7-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]heptanoic acid |
Purity: | ≥95% (HPLC) |