h 8

H-8 hydrochloride is a reversible and ATP-competitive PKA inhibitor. It can be used to study metabolic diseases.

H8-A5, a HDAC8 inhibitor, shows antiproliferation activity in MDA-MB-231 cancer cells.

6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile is a biologically active compound, which is utilized for research in the fields of chemistry and life sciences.

h-NTPDase8-IN-1 is a specific aminosulfonylbenzamide inhibitor of h-NTPDases8 (IC 50 = 0.28 ± 0.07 μM). h-NTPDase8-IN-1 can be used to study diseases brought about by aberrant h -NTPDase expression.

1,8(2H,5H)-acridinedione, 3,4,6,7-tetrahydro- ,with CAS No. 56798-21-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1,8(2H,5H)-acridinedione, 3,4,6,7-tetrahydro- 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.

8-Fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one serves as a pharmaceutical intermediate.

8-CHLOROQUINAZOLIN-4(1H)-ONE is inhibitor of Poly [ADP-ribose] polymerase 1 (human)

8,9-Dihydro-5H-benzo[7]annulen-7(6H)-one ,with CAS No. 37949-03-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 8,9-Dihydro-5H-benzo[7]annulen-7(6H)-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.

8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one ,with CAS No. 50892-62-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-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.

cis-tert-butyl 8-fluoro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate ,with CAS No. 1251015-03-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. cis-tert-butyl 8-fluoro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate 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.

8-Quinolinamine, n-(1H-benzotriazol-1-ylmethyl)- ,with CAS No. 2260937-86-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 8-Quinolinamine, n-(1H-benzotriazol-1-ylmethyl)- 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.

8H-Indeno[1,2-d]thiazol-2-amine hydrobromide ,with CAS No. 115247-57-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 8H-Indeno[1,2-d]thiazol-2-amine hydrobromide 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.

7,10-dimethoxy-2,2-dimethyl-8-pentyl-2H,7H,8H,10H-pyrano[4,3-h]chromen-6-ol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

6',7'-dimethoxy-2'-methyl-3',4',6,8-tetrahydro-2H,2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-8-ol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

2-{2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis 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.

PROTAC(H-PGDS)-8 is a PROTAC degrader targeting Hematopoietic prostaglandin D synthase (H-PGDS), exhibiting an IC50 of 0.14 μM [1].

(8S,9R)-8-(2-hydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl (2Z)-2-methylbut-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

2-[(8S,9S)-9-methoxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl]propan-2-yl (2Z)-2-methylbut-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

8-Hydroxycoumarin, with CAS No. 2442-31-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 8-Hydroxycoumarin 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.

7,8,9-Trimethoxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one is a useful organic compound for research related to life sciences and the catalog number is T125216.

7-Methoxy-8-(3-methyl-2-oxobutoxy)-2H-1-benzopyran is a useful organic compound for research related to life sciences. The catalog number is T125498 and the CAS number is 188426-72-4.

{6-methyl-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-10-yl}methyl acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

4,10,11-trimethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphen-3-ol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.