h 9

H-9 dihydrochloride is a potent protein kinase (PKA) inhibitor.H-9 Dihydrochloride significantly reduces the excitatory response to 5-HT at low concentrations.H-9 Dihydrochloride affects pharyngeal activity.H-9 Dihydrochloride inhibits signaling and cell growth of EGF ( H-9 Dihydrochloride inhibits EGF (epidermal growth factor)-dependent signaling and cell growth in epithelial cell lines.

1H-Pyrido[3,4-b]indole-1,3 4(2H,9H)-trione is a useful organic compound for research related to life sciences and the catalog number is T125636.

RN-18 is an inhibitor of HIV-1 viral infectivity factor (IC50: 6 μM in nonpermissive H9 cells).

L6H9 is a novel inhibitor of myeloid differentiation factor 2 (MD2), suppressing HG-induced expression of ACE and AT1 receptor and Angiotensin II (AngII) production in renal NRK‐52E cells, resulting in the decrease in fibrosis markers such as TGF-β and collagen IV.

Anigorufone (2-hydroxy-9-phenyl-1H-phenalen-1-one) is a phenylphenylcinnamone compound isolated from the seeds of Ensete superbum (Roxb.) Cheesman. and Schiekia timida.

Meta-Topolin (m-Topolin) , a highly active aromatic cytokinin from poplar leaves

3-methoxy-9H-carbazole is a photosensitizer, a natural compound from Klauseneria heptaphylla and Klauseneria indica.3-methoxy-9H-carbazole has anti-breast cancer activity and induces apoptosis.

9H-Carbazole, 3,6-diiodo- (3,6-diiodocarbazole) is a marine derived natural products found in Kyrtuthrix maculans.

Methanone, 1H-imidazol-2-yl-2-thienyl- (9CI), with CAS No. 610279-47-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Methanone, 1H-imidazol-2-yl-2-thienyl- (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.

AalphaC (2-Amino-alpha-carboline) is a potential carcinogen.

2-Amino-6-cyclopropylamino-9H-purine,the key intermediate of abacavir was synthesized from ethyl cyanoacetate by nitrosation,cyclization with guanidine hydrochloride in the presence of EtONa and reduction to give 2,4,5-triamino-6-hydroxypyrimidine

7H-Pyrrolo[2,3-c]pyridin-7-one,1,6-dihydro-(9CI), 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-(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'R,3a'R,8a'S,9'S,9a'S)-1'-Methyl-3'-oxo-N,N-diphenyl-3',3a',5',7',8',8a',9',9a'-octahydro-1'H-spiro[[1,3]dioxolane-2,6'-naphtho[2,3-c]furan]-9'-carboxamide is a useful organic compound for research related to life sciences. The catalog number is T67324 and the CAS number is 900160-98-7.

3-Methyl-9H-carbazol-2-ol is a useful organic compound for research related to life sciences and the catalog number is T125227.

1,2,3,4,7-Pentamethoxy-9H-xanthen-9-one is a useful organic compound for research related to life sciences and the catalog number is T125893.

TMN355 is a potent chemical inhibitor of cyclophilin A and reduces foam cell formation and cytokine secretion,and is used for atherosclerosis.

Phenyl(9H-purin-6-yl)amine is an antimicrobial compound that exhibits activity in inhibiting bacterial growth. Its use is aimed at developing new antimicrobial agents, and it has shown potential inhibitory effects in medical research.

3,6-Di-tert-butyl-9H-carbazole-d25 is the deuterium-labeled version of 3,6-Di-tert-butyl-9H-carbazole.

HBX 41108 (HBX-41108) is a non-competitive, reversible inhibitor of USP7 with an IC50 of 424nM. HBX 41108 inhibited deubiquitination of p53 mediated by USP7 in a dose-dependent manner with an IC50 of 0.8μM.

Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone, a quinolone alkaloid derived from [Evodia rutaecarpa], is a potent angiotensin II receptor antagonist with an IC50 value of 48.2 μM.

3-(3,6-dichloro-9H-carbazol-9-yl)propanoic acid (DCPPA) is an ASIC3 inhibitor that effectively blocks ASIC3-mediated pain and inflammation. It has been shown to have potential applications in the treatment of other diseases such as stroke, epilepsy and cancer.

3,6-Diamino-9(10H)-acridone is an inhibitor of topoisomerase [1].

2,3,5,6-Tetra(9H-carbazol-9-yl)terephthalonitrile is a useful organic compound for research related to life sciences and the catalog number is T64401.

2,4,5,6-Tetra(9H-carbazol-9-yl)-1,3-Dicyanobenzene is a useful organic compound for research related to life sciences. The catalog number is T64416 and the CAS number is 1416881-52-1.