oct

Oct3/4-inducer-1 (2-(4-(4-methoxybenzyloxy)phenyl)acetonitrile) is an OCT3/4 inducer that promotes the expression and stabilization of OCT3/4 and enhances its transcriptional activity in a variety of human cells.

Jatrorrhizine chloride (Neprotine chloride) is a potent and orally active uptake-2 transporter inhibitor. It exhibits a critical neuroprotective role in H2O2-induced apoptosis via inhibition of the MAPK pathway in HT22 hippocampal neurons.

(E)-Oct-2-enoic acid (2-Octenoate) is an organic acid produced by hepatic microsomal oxidation of aliphatic aldehydes and is a metabolite naturally present in urine and plasma.

1-Octen-3-ol exhibits antifungal activity against Colletotrichum gloeosporioides and can be used in related research in the field of life sciences.

2-Octenal is an unsaturated aldehyde commonly found in the essential oils of various plants, particularly citrus fruits. Due to its distinctive chemical properties, it is a crucial component in applications that require intense, sweet, and fruity aromas. It is frequently used as a flavoring agent in food and beverages, as well as a fragrance in perfumes, soaps, and cosmetics.

(E)-2-Octenal is an aldehyde compound exhibiting inhibitory activity against Bacillus subtilis, fungi, and E. coli, suitable for biochemical experiments and drug synthesis research.

mTOR inhibitor 13 is a selective mTOR inhibitor with IC50 of 0.29nM and 119nM for mTOR and PI3Kα, respectively.

(2Z)-6-hydroxy-6-methyl-8-[(2E)-3-methyl-5-oxo-2,5-dihydrofuran-2-ylidene]-2-(4-methylpent-3-en-1-yl)oct-2-enoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

7-{[(2E)-7-hydroxy-3,7-dimethyl-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oct-2-en-1-yl]oxy}-2H-chromen-2-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(2R,3S,4S,5R,6R)-2-({[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(oct-1-en-3-yloxy)oxane-3,4,5-triol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

NS3861 fumarate is an agonist of nicotinic acetylcholine receptors (nAChRs), acting as a partial agonist at α3β4 nAChR and binding with high affinity to heteromeric α3β4 nAChR, with binding Ki values of 0.62, 25, 7.8, 55 nM for α3β4, α3β2, α4β4, α4β2, respectively[1].

(2E)-5-hydroxy-2,6-dimethyl-8-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oct-2-enoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

Bicyclo[2.2.2]oct-2-en-1-ol ,with CAS No. 68211-36-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Bicyclo[2.2.2]oct-2-en-1-ol 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.

N-[(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-(phenylthio)acetamide ,with CAS No. 256955-75-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. N-[(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-(phenylthio)acetamide 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.

Benzeneacetamide, 2-fluoro-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)- ,with CAS No. 247565-70-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Benzeneacetamide, 2-fluoro-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)- 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.

Benzamide, 4-chloro-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)- ,with CAS No. 249278-22-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Benzamide, 4-chloro-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)- 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.

3-hydroxy-3-(methoxycarbonyl)-2-[(1E)-oct-1-en-1-yl]pentanedioic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

2-hydroxy-1-[(1E)-oct-1-en-1-yl]propane-1,2,3-tricarboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

1,6,8-trihydroxy-5-(methoxycarbonyl)-4-methylbicyclo[3.2.1]oct-2-ene-6-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(1R,4R,5S)-6-formyl-1,7-dimethyl-4-(propan-2-yl)bicyclo[3.2.1]oct-6-ene-8-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

3-hydroxy-2-[(2Z)-oct-2-en-1-yl]pentanedioic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(oct-1-en-3-yloxy)oxane-3,4,5-triol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

3-hydroxy-2-(oct-7-en-1-yl)pentanedioic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

2-(oct-7-en-1-yl)pentanedioic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.