Chemicals list & Research Gallery

Iodoethene
CAS number: 593-66-8
Iodoethene, also known as vinyl iodide, is an organic compound features a vinyl group (CH₂=CH-) with an iodine atom attached to one of the carbon atoms.
Synthesis of vinyl iodide 5
Synthesis of vinyl iodide 5
Preparation of the C25–C40 alkene 11 and the C17–C24 vinyl iodide 10.
Preparation of the C25–C40 alkene 11 and the C17–C24 vinyl iodide 10.
Synthesis of Vinyl Iodide 4
Synthesis of Vinyl Iodide 4
2-Mercaptoethanol
CAS number: 60-24-2
2-Mercaptoethanol is one of the most common agents used for disulfide reduction.
Isothermal titration of inhibitor 21 with BHMT. Titration was performed at 25°C in 50 mM HEPES/NaOH, pH 7.5, containing 5 mM 2-mercaptoethanol. Upper panel: experimental data.
Isothermal titration of inhibitor 21 with BHMT. Titration was performed at 25°C in 50 mM HEPES/NaOH, pH 7.5, containing 5 mM 2-mercaptoethanol. Upper panel: experimental data.
L-Homocysteine
CAS number: 6027-13-0
L-Homocysteine, an amino acid, is a homocysteine that has L configuration. Homocysteine is an essential intermediate in normal mammalian metabolism of methionine.
Schematic diagram showing the possible structural changes of BHMT during the binding process with substrates and products. The blue ovals (S1-S6) represent the different structural states of BMHT monomers. Hcy represents homocysteine, Bet represents betaine, Met represents methionine, Dmg represents dimethylglycine, and TS represents the assumed transition state of the substrate.
Schematic diagram showing the possible structural changes of BHMT during the binding process with substrates and products. The blue ovals (S1-S6) represent the different structural states of BMHT monomers. Hcy represents homocysteine, Bet represents betaine, Met represents methionine, Dmg represents dimethylglycine, and TS represents the assumed transition state of the substrate.
1-Methylindole
CAS number: 603-76-9
1-Methylindole, also known as N-methylindole or methylindole, is a methylated derivative of indole, featuring a methyl group attached to the nitrogen atom of the indole ring.
Scope of Aryl Methyl Ketones and N-Methylindole
Scope of Aryl Methyl Ketones and N-Methylindole
Ebselen
CAS number: 60940-34-3
Ebselen is an organoselenium compound known for its antioxidant, anti-inflammatory, and cytoprotective properties.
GSH Px-like activity of test compounds and Ebselen (3a)
GSH Px-like activity of test compounds and Ebselen (3a)
Methylene blue
CAS number: 61-73-4
Methylene blue is an organic chloride salt having 3,7-bis(dimethylamino)phenothiazin-5-ium as the counterion.
The Scopus database indicates that Methylene blue (MB) is widely utilized for various applications. The number of articles on MB dye degradation has been continuously increasing since 2010–2020, as shown in Figure 1.
The Scopus database indicates that Methylene blue (MB) is widely utilized for various applications. The number of articles on MB dye degradation has been continuously increasing since 2010–2020, as shown in Figure 1.
The model and the structure of methylene blue (MB) dye molecule (Adapted with permission from the Royal. Society of Chemistry (license ID 1079849-1).
The model and the structure of methylene blue (MB) dye molecule (Adapted with permission from the Royal. Society of Chemistry (license ID 1079849-1).
Different resonance structures of methylene blue (MB).
Different resonance structures of methylene blue (MB).
Harmful effects of the methylene blue (MB) dye.
Harmful effects of the methylene blue (MB) dye.
Proposed photocatalytic mechanism of ZnO-NPs for the catalytic degradation of MB dye
Proposed photocatalytic mechanism of ZnO-NPs for the catalytic degradation of MB dye
Oxidized and reduced forms of methylene blue (MB).
Oxidized and reduced forms of methylene blue (MB).
4-Nitrobenzoic acid
CAS number: 62-23-7
4-nitrobenzoic acid is a nitrobenzoic acid having the nitro group at the 4-position. It is functionally related to a benzoic acid.
Effect of reaction solvent on the kinetic parameters of the aldol reaction of 2a with 1a in the presence of 20 mol % 3a and p-nitrobenzoic acid.
Effect of reaction solvent on the kinetic parameters of the aldol reaction of 2a with 1a in the presence of 20 mol % 3a and p-nitrobenzoic acid.
Aniline
CAS number: 62-53-3
Aniline is a clear to slightly yellow liquid with a characteristic odor. It does not readily evaporate at room temperature.
(A) Ligation of AOB to phage-displayed aldehydes is accelerated by aniline, but preincubation of phage with aniline in the absence of AOB leads to rapid loss of aldehyde and loss of reactivity toward AOB. (B) In anilinium acetate, pH 4.7, the aldehyde disappears with t1/2 ∼40 min; however, aldehydes alone are stable at the same pH in sodium acetate buffer.
(A) Ligation of AOB to phage-displayed aldehydes is accelerated by aniline, but preincubation of phage with aniline in the absence of AOB leads to rapid loss of aldehyde and loss of reactivity toward AOB. (B) In anilinium acetate, pH 4.7, the aldehyde disappears with t1/2 ∼40 min; however, aldehydes alone are stable at the same pH in sodium acetate buffer.
Scope of aniline partners 2b–2j.
Scope of aniline partners 2b–2j.
Cinnamic acid
CAS number: 621-82-9
Cinnamic acid is a monocarboxylic acid that consists of acrylic acid bearing a phenyl substituent at the 3-position. It is found in Cinnamomum cassia.
Topochemical [2 + 2] photodimerization of cinnamic acids.
Topochemical [2 + 2] photodimerization of cinnamic acids.
4-Chloroanisole
CAS number: 623-12-1
4-Chloroanisole is an electron-rich chloroarene.
Cross-coupling reactions of 4-chloroanisole in THF at 60 °C were performed using various derivatives of SPhos.
Cross-coupling reactions of 4-chloroanisole in THF at 60 °C were performed using various derivatives of SPhos.
Cross-coupling reaction of a deactivated substrate, p-chloroanisole (12), and sodium phenyltrihydroxyborate mediated by complex 11 in air.
Cross-coupling reaction of a deactivated substrate, p-chloroanisole (12), and sodium phenyltrihydroxyborate mediated by complex 11 in air.
Thermal profile of the reaction of p-chloroanisole (12) and sodium phenyltrihydroxyborate in air mediated by complex 11.
Thermal profile of the reaction of p-chloroanisole (12) and sodium phenyltrihydroxyborate in air mediated by complex 11.