indol-1

4-Methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one (4-Methyl-3,4-dihydro-2h-cyclopenta[b]indol-1-one) serves as a pharmaceutical intermediate for the synthesis of various active compounds.

3-(3-Methyl-1H-indol-1-yl)propanenitrile ,with CAS No. 4414-81-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(3-Methyl-1H-indol-1-yl)propanenitrile 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.

3-(3-Methyl-1H-indol-1-yl)propanoic acid ,with CAS No. 57662-47-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(3-Methyl-1H-indol-1-yl)propanoic acid 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.

1H-Isoindol-1-one,2,3-dihydro-4-methoxy-(9ci) ,with CAS No. 366453-22-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1H-Isoindol-1-one,2,3-dihydro-4-methoxy-(9ci) 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.

1H-Isoindol-1-one,6-fluoro-2,3-dihydro-(9CI), with CAS No. 340702-10-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1H-Isoindol-1-one,6-fluoro-2,3-dihydro-(9CI) 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.

(R)-1-[5-Amino-2-(2-benzyloxy-1,1-dimethyl-ethyl)-6-fluoro-indol-1-yl]-3-benzyloxy-propan-2-ol (VX-661 intermediate) is a pharmaceutical intermediate used in the synthesis of various active compounds.

3,4-dihydroxy-5-(4-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzaldehyde is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

Xanthine oxidase-IN-1 is an effective inhibitor of xanthine oxidase with an IC50 value of 6.5 nM. It plays a central role in purine catabolism through the degradation of bioactive nucleotides facilitated by nucleic acid and nucleotide intermediates.

4-[(4aR,5R,6S)-3a,9a-dihydroxy-4a,5-dimethyl-3-methylidene-6-{[(2E,4E)-6-methylocta-2,4-dienoyl]oxy}-2-oxo-1H,2H,3H,3aH,4H,4aH,5H,6H,9aH-cyclohexa[f]indol-1-yl]butanoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

β-Carboline-1-propionic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(3S,4S,6S,6aR,10S,12S,15R,15aR)-3-benzyl-6-hydroxy-4,10,12-trimethyl-5-methylidene-1-oxo-1H,2H,3H,3aH,4H,5H,6H,6aH,9H,10H,11H,12H,15H-cycloundeca[d]isoindol-15-yl acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

A2AR-agonist-1 (N-(2-(1H-Indol-3-yl)ethyl)adenosine) is a potent A2AR and ENT1 agonist (Ki: 4.39 and 3.47 for A2AR and ENT1. It targets the Adenosine A2A Receptor and Adenosine Transporter for Neuroprotection.

Compound STL565749 is a useful organic compound for research related to life sciences. The catalog number is T77343 and the CAS number is 879771-67-2.

(1-Methyl-1H-indol-6-yl)methanol ,with CAS No. 199590-00-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (1-Methyl-1H-indol-6-yl)methanol 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-Indol-3-yl)ethan-1-ol (3-(2-Hydroxyethyl)indole) is a metabolite formed in the liver after disulfiram treatment that induces sleep in humans. It is also a secondary product of alcoholic fermentation.

(1-METHYL-1H-INDOL-5-YL)METHYLAMINE, with CAS No. 884507-17-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (1-METHYL-1H-INDOL-5-YL)METHYLAMINE 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.

N-methyl-n-[(1-methyl-1H-indol-5-yl)methyl]amine ,with CAS No. 709649-73-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. N-methyl-n-[(1-methyl-1H-indol-5-yl)methyl]amine 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.

N-methyl-n-[(1-methyl-1H-indol-6-yl)methyl]amine ,with CAS No. 884507-20-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. N-methyl-n-[(1-methyl-1H-indol-6-yl)methyl]amine 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-[4-(1H-indol-3-yl)piperidino]ethan-1-one ,with CAS No. 30030-83-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-[4-(1H-indol-3-yl)piperidino]ethan-1-one 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-Methyl-1H-indol-5-yl)methanol ,with CAS No. 448967-90-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (1-Methyl-1H-indol-5-yl)methanol 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-Methyl-1H-indol-7-yl)methanol ,with CAS No. 854778-61-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (1-Methyl-1H-indol-7-yl)methanol 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-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine is an indoleamine compound that is structurally similar to serotonin. It is a selective agonist at the 5-HT2A receptor and has potential applications in neuroscience.

1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one is an inhibitor Bromodomain-containing protein 4 (human).

(1H-indol-2-ylmethyl)amine ,with CAS No. 21109-25-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (1H-indol-2-ylmethyl)amine 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.