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Organic compounds that consist of benzoic acid with a methoxy group substitution; a methoxy group has an oxygen atom bonded to a methyl group. Includes compounds that are directly derived from methoxybenzoic acid.
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Angelic anhydride (2-Methylisocrotonic Anhydride (Z)-2-Methylbut-2-enoic anhydride) is a synthetic chemical and usually used in content determination assays and pharmacological experiments
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KN-93 is a cell-permeable reversible and competitive inhibitor of Ca2 /calmodulin-dependent protein kinase II (CaMK-II) with Ki of 2 58 M at rabbit myocardial CaM kinase activity
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Methoxy-PMS (1-Methoxy PMS) an active oxygen formation inducer is a stable electron-transport mediator between NAD(P)H and tetrazolium dyes Methoxy-PMS receives an electron from NADH or NADPH at the membrane or inside of the cell and passes the electron to the WST-8 that is around the outer cell membrane
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KN-93 is a cell-permeable reversible and competitive inhibitor of Ca2 /calmodulin-dependent protein kinase II (CaMK-II) with Ki of 2 58 M at rabbit myocardial CaM kinase activity
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(S)-5-Methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride is a chemical compound primarily used as a drug intermediate. It is essential for the synthesis of various active pharmaceutical compounds.
Drug intermediate for synthesis of active compounds.
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2-hydroxy-6-methoxybenzoic acid is a benzoic acid derivative with reported analgesic activity used in biochemical and pharmacology research. Supplied as a solid research chemical, it is suitable for preclinical studies and small-molecule screening.
High purity (99.34%).
Molecular weight 168.15 g/mol.
Chemical formula C8H8O4.
White to off-white solid appearance.
Soluble in DMSO (~100 mg/mL) with ultrasonic aid.
Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
Available in multiple pack sizes including 1 g.
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Hydroxy-PEG2-acid is a hydroxyl-terminated polyethylene glycol (PEG) linker intended for use in the synthesis of proteolysis-targeting chimeras (PROTACs). It provides a short, flexible spacer to connect ligands for target binding and E3 ligase recruitment, supporting conjugation chemistry in chemical biology and early drug discovery workflows.
Hydroxyl-terminated PEG2 linker
Designed for PROTAC synthesis and conjugation chemistry
CAS number 1334286-77-9
Molecular weight 178.18 g/mol
Chemical formula C7H14O5
Purity 97.0%
Available in multiple sizes from 100 mg to gram quantities
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2-Methoxybenzoic acid is an endogenous metabolite with a purity of 99.86%. It is utilized as an internal standard for quantifying salicylic acid and its biosynthetic precursors in cucumber leaves and is also employed in the synthesis of Benextramine.
Used as an internal standard in analytical biochemistry.
Functions as a precursor in chemical synthesis.
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4-Hydroxy-3-methoxy-5-nitrobenzoic acid is a chemical compound that serves as a drug intermediate for the synthesis of various active compounds. This product is for research use only.
Used for synthesis of various active compounds
For research use only
Solid appearance
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4-Hydroxy-3-methoxy-5-nitrobenzoic acid, also known as 3-Nitro-4-hydroxy-5-methoxybenzoic acid, is a chemical compound that serves as a valuable drug intermediate in the synthesis of various active compounds. It is characterized by its high purity, as confirmed by its 99.94% assay.
Acts as a versatile drug intermediate.
Suitable for the synthesis of a wide range of active compounds.
High purity, with a typical assay of 99.94%.
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4-Hydroxy-3-methoxy-5-nitrobenzoic acid is a chemical compound used as a drug intermediate for the synthesis of various active compounds. This product is for research use only.
High purity of 99.9%
Solid appearance, light yellow to yellow color
Molecular weight of 213.15
Recommended storage at 4°C under nitrogen
In solvent, stable for 6 months at -80°C or 1 month at -20°C under nitrogen
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5-Difluoromethoxy-2-mercaptobenzimidazole is a benzimidazole derivative supplied as a high-purity analytical reagent and synthetic intermediate for life-science research and chemical synthesis. It is provided as a white to off-white solid suitable for analytical, reference standard, and synthetic applications.
High purity (99.6%).
Molecular weight 216.21 g·mol-1.
Molecular formula C8H6F2N2OS.
Appearance: solid, white to off-white.
Typical package: 25 g.
Applications include use as an analytical standard and intermediate in organic synthesis.
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Methyl isovanillate is a secondary metabolite primarily isolated from the plant Vitex agnus-castus. This compound is intended for research and analytical applications, characterized by its molecular formula C9H10O4 and a molecular weight of 182.18. Studies indicate it does not exhibit significant activity in DPPH free radical scavenging.
Isolated from Vitex agnus-castus
Suitable for laboratory chemicals and substance manufacturing
Solid appearance with high purity
Identified as a phenol and monophenol
Recommended storage at -20°C for 3 years (powder) or -80°C for 6 months (in solvent)
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2-Hydroxy-4-methoxybenzaldehyde is a chemical compound known as a potent tyrosinase inhibitor. This off-white to light brown compound, an isomer of Vanillin, is suitable for research applications, including the synthesis of Urolithin M7.
Potent tyrosinase inhibitor
Isomer of Vanillin
Can be used to synthesize Urolithin M7
Purity of 99.99%
Solid storage at 4°C under nitrogen
Storage in solvent at -80°C for 6 months or -20°C for 1 month under nitrogen
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