d 9

TrxR-IN-D9 is a novel inhibitor of thioredoxin reductase (TrxR).

AZD 9272 is a brain-permeable mGluR5 antagonist for the study of gastroesophageal reflux.

NGD 94-1 is a selective D4 receptor antagonist with an affinity of 3 nM for the D4 receptor and greater than 2 pM for the D1, D2, D3, and D5 receptors.NGD 94-1 can be used in the study of cognitive disorders and other psychiatric disorders.

BRD 9757 (N-Hydroxy-1-cyclopentene-1-carboxamide) is a selective inhibitor of HDAC6 (IC50 = 30 nM).

(R)-AZD 9639 is the R-isomer of AZD 9639, a novel respiratory syncytial virus (RSV) fusion inhibitor with antiviral activity.

Compound 94-45-1, with CAS No. 94-45-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 94-45-1 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.

Compound 92-69-3, with CAS No. 92-69-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 92-69-3 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.

Compound 91-21-4, with CAS No. 91-21-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 91-21-4 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-Aminopurine-9-beta-D-(2'-deoxy)riboside, a derivative of 2-Aminopurine, is a modified nucleoside composed of a purine base linked to a (2'-deoxy)ribose sugar moiety.

[D-Trp8]-γ-MSH acetate(321351-81-9 free base) is a selective melanocortin 3 (MC3) receptor agonist (IC50 values are 6.7, 340 and 600 nM for human MC3, MC5 and MC4 receptors respectively) and displays anti-inflammatory efficacy.

Compound 90764-90-2, with CAS No. 90764-90-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 90764-90-2 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.

Compound 934586-50-2, with CAS No. 934586-50-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 934586-50-2 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.

Compound 942185-01-5, with CAS No. 942185-01-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 942185-01-5 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.

Compound 98437-23-1, with CAS No. 98437-23-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 98437-23-1 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.

Compound 94767-47-2, with CAS No. 94767-47-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 94767-47-2 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.

Compound 98081-83-5, with CAS No. 98081-83-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 98081-83-5 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.

Compound 99455-05-7, with CAS No. 99455-05-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 99455-05-7 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.

Compound 97-24-5, with CAS No. 97-24-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 97-24-5 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.

Compound 95124-68-8, with CAS No. 95124-68-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 95124-68-8 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.

Compound 950-81-2, with CAS No. 950-81-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 950-81-2 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.

N6-Benzoyl-9-β-D-arabinofuranosyladenine hydrate is the hydrated form of N6-Benzoyl-9-β-D-arabinofuranosyladenine, which is an adenine nucleoside analog. Such adenosine analogs often function as vasodilators for smooth muscle and have been shown to inhibit cancer progression. Popular related products include Adenosine phosphate, Acadesine, Clofarabine, Fludarabine phosphate, and Vidarabine.

2,6-Dichloropurine-9-β-D-riboside is a building block.1,2It has been used in the synthesis of photoaffinity probes for nucleotide binding sites in proteins. 1.Wower, J., Hixson, S.S., Sylvers, L.A., et al.Synthesis of 2,6-diazido-9-(β-D-ribofuranosyl)purine 3',5'-bisphosphate: Incorporation into transfer RNA and photochemical labeling of Escherichia coli ribosomesBioconjug. Chem.5(2)158-161(1994) 2.Seiter, M.S., Bauer, M.P., Bogel, P.D., et al.Synthesis of novel spin-labeled photoaffinity derivatives of NAD+ and ATP and their characterization as coenzymes and substrates of several enzymesSynthesis2269-273(1996)

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoic acid is a useful organic compound for research related to life sciences. The catalog number is T65199 and the CAS number is 146987-10-2.