indene

Indene, with CAS No. 95-13-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Indene 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.

2,3-dihydro-1H-indene-5-sulfonamide is Carbonic anhydrase 12 (human) inhibitor.

2,3-Dihydro-1H-1,3a,8-triaza-cyclopenta[a]indene, with CAS No. 24134-26-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,3-Dihydro-1H-1,3a,8-triaza-cyclopenta[a]indene 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-Indene-2-carbonitrile, 3-(1,1-dimethylpropyl)-1-oxo- is a bioactive chemical.

(R)-7,7'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene] is a useful organic compound for research related to life sciences. The catalog number is T66592 and the CAS number is 917377-75-4.

Indene (Standard) is the standard substance of Indene, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments.

2,3-Dihydro-1H-indene-5-carbaldehyde is an indene derivative widely used in biochemical experiments and drug synthesis research.

2-Methyl-1H-indene is an indene compound containing a methyl group, widely used in biochemical experiments and drug synthesis research.

1H-Indene-1,2(3H)-dione is a biochemical reagent that can serve as a biomaterial or organic compound in life science research.

Dimethindene (Dimetindeno) is a selective antagonist of H1 receptor and blocks K+ current. Dimethindene exhibits antihistamine and anticholinergic effects.

Dimethindene maleate (SU 6518) is a histamine H1 antagonist and can be used in studies about the treatment of hypersensitivity reactions, pruritus and rhinitis.

(S)-(+)-Dimethindene maleate is an orally available, selective muscarinic M2 receptor and histamine H1 receptor antagonist that also inhibits muscarinic M1, M3, and M4 receptors.

Lindenenol (Linderene) is isolated from Radix linderae and has antioxidant and antibacterial effects.

(R)-(+)-Dimethindene maleate is an orally active H1-receptor blocker.

Indenebart is a humanized IgG1λ2 monoclonal antibody targeting SNCA, with HumanIgG1lambda2, Isotype Control serving as the corresponding isotype control.

1H-Inden-2(3H)-one is an indene derivative widely used in biochemical experiments and drug synthesis research.

SUN90864, also known as 7-(2-Hydroxy-3-isopropylaminopropoxy)indene, is a potent β-adrenergic receptor blocker. It exhibits mild intrinsic β-sympathomimetic activity and local anesthetic effects. Additionally, SUN90864 is effective against arrhythmias induced by apomorphine and adrenaline.

RAD51-IN-3, a Rad51 inhibitor, is chemically identified as (8aR,9R)-11'-chloro-6',8'-dihydroxy-2H,2'H-[3,8'-bi-1H-benzo[f]indene]-1,3,5',7'(4H,6H)-tetraone.

(S)-7,7'-Bis(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene] is a useful organic compound for research related to life sciences and the catalog number is T65595.

JWH-176 is a cannabimimetic indene hydrocarbon, exhibiting high affinity for the central cannabinoid (CB1) receptor (Ki= 26 nM), originally synthesized to investigate hydrogen bonding and aromatic stacking's roles in CB1 receptor docking studies. Intended for forensic and research applications, this compound's design facilitates the exploration of CB1 receptor interactions.

3-Methyl-2,3-dihydro-1H-inden-1-one is an indene derivative widely used in biochemical experiments and drug synthesis research.