h 10

PARP14 inhibitor H10 is a selective inhibitor against PARP14 with IC50 of 490 nM

Biotin-H10 is a potent inhibitor of anterior gradient homolog 2 (AGR2) with a dissociation constant (K_D) of 6.4 nM, effectively reducing the viability of cancer cells [1].

Anti-Influenza A H10 Hemagglutinin/HA Antibody (8B805) is a Mouse IgG1 monoclonal antibody targeting Influenza Influenza A H10 Hemagglutinin/HA.

Anti-Mouse CTLA-4 Antibody (9H10) is a Syrian hamster inhibitory antibody that targets CTLA-4.Anti-Mouse CTLA-4 Antibody (9H10) binds to mouse CTLA-4 and blocks the interaction between CTLA-4 and its ligands, showing significant antitumor effects in various tumor models such as breast cancer and colon cancer.

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.

10B-methyl-1,5,6,10b-tetrahydroimidazo[2,1-a]isoquinolin-2(3H)-one ,with CAS No. 308108-06-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 10B-methyl-1,5,6,10b-tetrahydroimidazo[2,1-a]isoquinolin-2(3H)-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.

9-oxo-9H-Thioxanthene-3-carboxamide 10,10-dioxide ,with CAS No. 51762-93-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 9-oxo-9H-Thioxanthene-3-carboxamide 10,10-dioxide 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.

8,8-dimethyl-9-[(3-methylbutanoyl)oxy]-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-10-yl 3-methylbut-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

1-Chloro-10H-phenothiazine, with CAS No. 1910-85-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-Chloro-10H-phenothiazine 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.

10H-phenothiazine 5-oxide, with CAS No. 1207-71-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 10H-phenothiazine 5-oxide 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.

1α,7α,10αH-Guaia-4,11-dien-3-one is a useful organic compound for research related to life sciences and the catalog number is T126216.

{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.

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.

2-{4a,9,10a-trihydroxy-1-methyl-5,10-dioxo-1H,3H,4H,4aH,5H,10H,10aH-naphtho[2,3-c]pyran-3-yl}acetic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

methyl 2-{4a,6,10a-trihydroxy-1-methyl-5,10-dioxo-1H,3H,4H,4aH,5H,10H,10aH-naphtho[2,3-c]pyran-3-yl}acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

4,9-dihydroxy-6-methyl-3,10-dimethylidene-2H,3H,3aH,4H,7H,8H,9H,10H,11H,11aH-cyclodeca[b]furan-2-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

7-[2-(furan-3-yl)ethyl]-5-hydroxy-7,8-dimethyl-1H,3H,5H,6H,6aH,7H,8H,9H,10H-naphtho[4,4a-c]furan-3-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(6E)-4,5,8-trihydroxy-10-(2-hydroxypentyl)-3,3-dimethyl-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(6E)-3,8,9-trihydroxy-10-propyl-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

7-{[(2E,6E,10S)-10,11-dihydroxy-3,7,11-trimethyldodeca-2,6-dien-1-yl]oxy}-2H-chromen-2-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(6E)-8,9-dihydroxy-2-oxo-10-propyl-3,4,5,8,9,10-hexahydro-2H-oxecin-3-yl (2E,4E)-hexa-2,4-dienoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(4E)-7-(acetyloxy)-6-hydroxy-2-methyl-10-oxo-3,6,7,8,9,10-hexahydro-2H-oxecin-3-yl (2E)-but-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.