benzothiazole

N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 is a polyethylene glycol (PEG)-based linker used in the synthesis of PROteolysis TArgeting Chimeras (PROTACs) [1].

N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole is a PEG-based PROTAC linker suitable for synthesizing PROTACs [1].

N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 is a polyethylene glycol-based linker (PEG-PROTAC) suitable for PROTAC development through chemical synthesis [1].

N,N'-bis-(Acid-PEG3)-benzothiazole Cy5 is a polyethylene glycol (PEG)-derived PROTAC linker used in PROTAC synthesis [1].

Benzothiazole ,with CAS No. 95-16-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Benzothiazole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

Benzothiazole, 4-bromo-, with CAS No. 767-68-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Benzothiazole, 4-bromo- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

CID1231538 is a potent GPR35 antagonist.

TbPTR1 inhibitor 2 is identified as a new development of improved pteridine reductase-1 (PTR1) inhibitors and anti-trypanosomatidic agents[1].

FAAH inhibitor 1 (Benzothiazole analog 3) is a potent FAAH inhibitor with an IC50 of 18 nM.

2,2-Dithiobis(Benzothiazole) inhibits MAPK8 and Pseudomonas aeruginosa and is commonly used as an accelerator in rubber and plastic synthesis.

Benzyl-piperazine-CO-benzothiazole-4-methylpiperidine can be used to alter the lifespan of eukaryotic cells.

Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine ((4-(4-methoxyphenyl)piperazin-1-yl)(2-(4-methylpiperidin-1-yl)benzo[d]thiazol-6-yl)methanone) is a raw material for biosynthesis and can be used to synthesize various compounds.

(R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine is a useful organic compound for research related to life sciences. The catalog number is T66622 and the CAS number is 106092-11-9.

Other heterocyclic compound, intermediate and building block-electrophile

Other heterocyclic compound, intermediate and building block -electrophile

Benzothiazole-2-acetonitrile ,with CAS No. 56278-50-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Benzothiazole-2-acetonitrile provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

Benzothiazole-6-carboxylic acid is a molecular block that has the potential to inhibit the formation of urinary tract pathogenic E. coli K1 capsules.

Phenyl-benzothiazole (2-(4-Aminophenyl)-6-methylbenzothiazole) is an azole for proteomics research.

6-Chloro-2-(1,4-diazepan-1-yl)-1,3-benzothiazole ,with CAS No. 348134-09-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Chloro-2-(1,4-diazepan-1-yl)-1,3-benzothiazole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

1,3-Benzothiazole-6-sulfonyl chloride ,with CAS No. 181124-40-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1,3-Benzothiazole-6-sulfonyl chloride provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2-(1H-benzoimidazol-2-ylmethyl)-benzothiazole ,with CAS No. 66557-64-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-(1H-benzoimidazol-2-ylmethyl)-benzothiazole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

Phenyl-benzothiazole HCl is an azole for proteomics research.

Benzothiazole-CH2(NH-CO-CH2Cl)-CONH-CH2-Ph is a ligand for the E3 ubiquitin ligase. This compound can form 22-SLF by linking with protein ligands through a connector.

Benzothiazole (Standard) is the standard substance of Benzothiazole, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments.