ChemScene

Imagine the power of people with a common purpose to build relationships that create value for you and your business. This is ChemScene. Every day, our people work with you to ensure you have what you need to achieve your commercial and scientific pursuits. We make sure everything we do honors that relationship starting from our commitment to ensuring that our chemicals are held to the most rigorous quality standards in the world, to the way we engage with our customers and communities to do business responsibly.

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N-(6-methylpyridin-2-yl)pivalamide| ChemScene 1g | >98%

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N-(6-nitrobenzo[d]thiazol-2-yl)acetamide| ChemScene 500mg | >98%

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N-(6-Oxo-6,7-dihydro-1H-purin-2-yl)isobutyramide| ChemScene 25g | >98%

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n-(6-Tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-chloroacetamide| ChemScene 250mg | >98%

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N-(6-thioxo-1,6-dihydropyridin-3-yl)acetamide| ChemScene 50mg | >98%

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N-(6,7-dimethoxy-1-oxo-1,2,3,4-tetrahydroisoquinolin-4-yl)-2,2,2-trifluoroacetamide| ChemScene 100mg | >98%

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N-(7-(3-bromobenzoyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-methylbenzenesulfonamide| ChemScene 1g | >98%

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N-(7-(furan-2-carbonyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-methylbenzenesulfonamide| ChemScene 1g | >98%

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N-(7-(methoxyimino)-5,5-dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide| ChemScene 1mg | >98%

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N-(7-Amino-4-chloro-1-(2,2-difluoroethyl)-1H-indazol-3-yl)-N-(4-methoxybenzyl)cyclopropanesulfonamide| ChemScene 1g | >98%

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N-(7-benzoyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-methylbenzenesulfonamide| ChemScene 1g | >98%

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N-(7-Bromo-4-chloro-1-(2,2-difluoroethyl)-1H-indazol-3-yl)-N-(4-methoxybenzyl)cyclopropanesulfonamide| ChemScene 1g | >98%

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N-(7-Bromo-4-chloro-1-(2,2-difluoroethyl)-1H-indazol-3-yl)cyclopropanesulfonamide| ChemScene 1g | >98%

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N-(7-Bromo-4-chloro-1-methyl-1H-indazol-3-yl)-N-(4-methoxybenzyl)methanesulfonamide| ChemScene 1g | >98%

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N-(7-Hydroxynaphthalen-1-yl)acetamide| ChemScene 25g | >98%

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N-(7H-Purin-6-yl)benzamide| ChemScene 10g | >98%

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N-(7H-Purin-6-yl)hydroxylamine| ChemScene 25mg | >98%

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N-(9-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]Heptan-3-yl)-9H-purin-6-yl)benzamide| ChemScene 100mg | >98%

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N-(9-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide| ChemScene 1g | >98%

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N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide| ChemScene 1g | >98%

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N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide| ChemScene 1g | >98%

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N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide| ChemScene 50mg | >98%

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N-(9-deoxy-epi-cinchonin-9-yl)picolinamide| ChemScene 100mg | >98%

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N-(9,9-Dimethyl-9H-fluoren-2-yl)dibenzo[b,d]furan-1-amine| ChemScene 1g | >98%

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N-(9,9-dimethyl-9H-fluoren-2-yl)dibenzo[b,d]furan-2-amine| ChemScene 1g | >98%

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N-(9,9-dimethyl-9H-fluoren-2-yl)dibenzo[b,d]furan-4-amine| ChemScene 250mg | >98%

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N-(9H-fluoren-9-yl)formamide| ChemScene 1g | >98%

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n-(Adamantan-1-yl)-2-((3-(3-hydroxypropyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)propanamide| ChemScene 1g | >98%

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n-(Adamantan-1-yl)-2-chloropropanamide| ChemScene 500mg | >98%

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N-(adamantan-1-yl)-3-amino-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide| ChemScene 1g | >98%

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N-(adamantan-1-yl)-3-amino-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide| ChemScene 1g | >98%

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n-(Adamantan-1-yl)-4-aminobenzene-1-sulfonamide| ChemScene 10g | >98%

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n-(Adamantan-1-ylmethyl)-2-chloroacetamide| ChemScene 500mg | >98%

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N-(Amino-PEG2)-N-bis(PEG3-azide)| ChemScene 25mg | >98%

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N-(Amino-PEG2)-N-bis(PEG3-azide) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.In Vitro: PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

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N-(Amino-PEG3)-N-bis(PEG4-Boc)| ChemScene 250mg | >98%

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N-(amino(4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl)methylene)benzamide| ChemScene 1g | >98%

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N-(amino(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl)benzamide| ChemScene 1g | >98%

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n-(Azetidin-3-yl)-2-nitrobenzenesulfonamide| ChemScene 1g | >98%

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N-(azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride| ChemScene 2500mg | >98%

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N-(Azetidin-3-yl)-N-methylmethanesulfonamide hydrochloride| ChemScene 1g | >98%

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n-(Azetidin-3-yl)cyclopropanesulfonamide| ChemScene 1g | >98%

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N-(azetidin-3-yl)thieno[2,3-d]pyrimidin-4-amine| ChemScene 1g | >98%

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n-(Azetidin-3-yl)thiophene-2-sulfonamide| ChemScene 10g | >98%

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N-(Azido-PEG2)-N-bis(PEG4-Boc)| ChemScene 100mg | >98%

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N-(Azido-PEG2)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.In Vitro: PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

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N-(Azido-PEG2)-N-Boc-PEG3-Boc| ChemScene 100mg | >98%

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N-(Azido-PEG2)-N-Boc-PEG3-NHS ester| ChemScene 100mg | >98%

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N-(Azido-PEG2)-N-Boc-PEG3-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.In Vitro: PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

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N-(Azido-PEG2)-N-Boc-PEG4-acid| ChemScene 500mg | >98%

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N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid| ChemScene 100mg | >98%

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N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.In Vitro: PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

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N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester| ChemScene 100mg | >98%

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N-(Azido-PEG3)-N-bis(PEG3-Boc)| ChemScene 100mg | >98%

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