9ci

2,4,6-tribromobenzene-1,3,5-triol (1,3,5-Benzenetriol, 2,4,6-tribromo-) is a marine derived natural products found in Rhabdonia verticillata.

Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(hydroxymethyl)-, methyl ester (9ci) ,with CAS No. 180464-87-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(hydroxymethyl)-, methyl ester (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.

Carbamic acid, (4-methyl-1H-benzimidazol-2-yl)-, methyl ester (9ci) ,with CAS No. 40440-78-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Carbamic acid, (4-methyl-1H-benzimidazol-2-yl)-, methyl ester (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.

2H-thiopyran-4-carboxylic acid,tetrahydro-(9ci) ,with CAS No. 89489-53-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2H-thiopyran-4-carboxylic acid,tetrahydro-(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.

1,3-Azetidinedicarboxylic acid,3-ethyl-,1-(1,1-dimethylethyl)ester(9ci) ,with CAS No. 610791-06-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1,3-Azetidinedicarboxylic acid,3-ethyl-,1-(1,1-dimethylethyl)ester(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.

Carbamic acid, (7r)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9ci) ,with CAS No. 127199-44-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Carbamic acid, (7r)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (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.

2H-thiopyran-4-carboxylic acid,tetrahydro-,methyl ester(9ci) ,with CAS No. 128094-82-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2H-thiopyran-4-carboxylic acid,tetrahydro-,methyl ester(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-benzimidazole-2-carboxylic acid,methyl ester(9ci) ,with CAS No. 5805-53-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1H-benzimidazole-2-carboxylic acid,methyl ester(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.

Piperazine, 1-(1-oxobutyl)- , with CAS No. 18903-04-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Piperazine, 1-(1-oxobutyl)- 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.

M084 (N-Butyl-1H-benzimidazol-2-amine) is a blocker of TRPC4/5 channel, with antidepressant and anxiolytic effects.

7H-Pyrrolo[2,3-c]pyridin-7-one,1,6-dihydro-, with CAS No. 259684-36-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 7H-Pyrrolo[2,3-c]pyridin-7-one,1,6-dihydro- 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.

Benzenamine, 3-ethynyl-N-methyl- , with CAS No. 132056-23-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Benzenamine, 3-ethynyl-N-methyl- 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-, 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- 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-(2-Methylpyridin-4-yl)ethan-1-amine serves as a key synthetic intermediate for the preparation of a wide range of biologically and chemically active compounds. Owing the versatile and potent reactivity of 1-(2-Methylpyridin-4-yl)ethan-1-amine, 1-(2-Methylpyridin-4-yl)ethan-1-amine enables the development of functionalized derivatives and complex molecular scaffolds, therefore contributing to advanced research in biomedical and pharmaceutical sciences, as well as mechanistic studies in organic and medicinal chemistry.

Oleic acid (Glycon Wo) is a natural product, a common monounsaturated fatty acid found in a variety of animal and vegetable fats and oils. Palmitic acid is a Na+/K+ ATPase activator.

Gefapixant citrate (AF-219 citrate) is an orally available, highly potent P2X3 receptor antagonist with antitussive properties that inhibits hP2X2/3. It can be used to study chronic cough.

9-cis-β-Carotene, a precursor of retinal, is cleaved by beta-carotene oxygenase 1 (BCMO1) to produce 9-cis-retinal, which inhibits photoreceptor degeneration and restores retinal function in vivo.

9-cis-Retinal is a retinoid with Kd of 8 nM and 5 nM for cellular retinol binding protein-I (CRBP-1) and CRBP-II, respectively. 9-cis-Retinal accelerates the differentiation and maturation of rod photoreceptors in retinal organoids, reduces the toxicity of unliganded opsins, and can be used to study congenital stationary night blindness caused by G90D rhodopsin.

9-cis-Canthaxanthin is a type of carotenoid with pro-apoptotic (apoptosis) activity in THP-1 macrophages. It induces apoptosis by enhancing the activity of caspase-3 and caspase-8.

9-cis-Retinoic Acid (Alitretinoin) is a derivative of vitamin A. It is a RAR/RXR agonist with anticancer, antitumor, anti-inflammatory, and neuroprotective activities, induces apoptosis, regulates the cell cycle, and can be used to study advanced tumors.

NS-2359 is a serotonin-norepinephrine-dopamine reuptake inhibitor.

9-cis-Vitamin A palmitate (9-cis-Retinyl palmitate) is a 9-cis isomer derived from the interaction of vitamin A palmitate in corn flakes, exhibiting 26% of the biological activity of the all-trans-vitamin A palmitate, the most biologically active form of vitamin A.

COR167 is a CB2 agonist. It displayed potent immunomodulatory activity on immune cells from healthy subjects and patients with multiple sclerosis. It also showed protective effects on rat brain tissues toward ischemia and reperfusion-induced injury. COR167 has antinociceptive properties.

12-oxo-9(Z)-Dodecenoic acid, an ω-oxoacid metabolite derived from the ω-6 PUFA linoleic acid and the ω-3 PUFA α-linolenic acid, is synthesized in plants through the action of lipoxygenase on these PUFAs, forming 13-hydroperoxy intermediates that are subsequently processed by hydroperoxide lyase. This compound exhibits activity (at 100 µM) against the plant pathogenic oomycete P. parasitica.