4-alkoxyphenols
eMolecules 3,4,5-Trimethoxyphenol | 642-71-7 | MFCD00008389 | 25g
Combi-Blocks | 3,4,5-Trimethoxyphenol | 25g | 482933976 | QB-5483 | 95.000 | 642-71-7 | MFCD00008389 | 184.191 | C9H12O4
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![eMolecules Pharmablock (2S)-4-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-butanoic acid 500mg 716996094 PBWZ102 0 000 152548-66-8 MFCD00237027 425 481 C24H27NO6](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules Pharmablock (2S)-4-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-butanoic acid 500mg 716996094 PBWZ102 0 000 152548-66-8 MFCD00237027 425 481 C24H27NO6
Pharmablock (2S)-4-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-butanoic acid 500mg 716996094 PBWZ102 0 000 152548-66-8 MFCD00237027 425 481 C24H27NO6
Medchemexpress LLC 10-(tert-butoxy)-10-oxodecanoic acid | 234081-96-0 | MFCD28505598 | 98.0% | 258.35 g/mol | C14H26O4 | 5 G
10-(tert-Butoxy)-10-oxodecanoic acid is a tert-butyl-protected decanoic acid linker used in small-molecule synthesis and biochemical assays. The tert-butyl ester can be selectively removed to reveal the carboxylic acid for coupling, enabling preparation of esters or amides. Supplied for research use in solid or solution formats with supporting analytical documentation.
- Tert-butyl protected carboxylic acid for selective deprotection.
- Useful linker for forming esters and amides with alcohols or amines.
- High purity suitable for research applications.
- Available as solid or 10 mM solution in DMSO for flexibility.
- Documented COA and SDS available for batch verification.
Medchemexpress LLC 3,4-Dimethoxyphenol | 2033-89-8 | 154.16 | 1 G
3,4-Dimethoxyphenol is a plant-derived phenylpropanoid compound that can be used as a whitening agent in cosmetics. It exhibits broad-spectrum antimicrobial activity, tyrosinase-inhibiting activity, and a potent antioxidant effect isolated from bacterial fermentation broth. It can be used for the study of infection.
- Plant-derived phenylpropanoid compound
- Exhibits broad-spectrum antimicrobial activity
- Has tyrosinase-inhibiting activity
- Potent antioxidant effect
- Can be used for the study of infection
- Purity: 99.97%
- Appearance: Solid, off-white to yellow
Apexbio Technology LLC 4-Ethoxyphenol 622-62-8 500mg
4-Ethoxyphenol (CAS 622-62-8) is a phenolic compound isolated from the marine alga-associated bacterium Bacillus amyloliquefaciens SCSIO 00856 In vitro studies have demonstrated that 4-Ethoxyphenol exhibits notable larvicidal activity against amphipod Bacillus larvae with an EC50 value of 24 1 g/mL suggesting interference with essential biological processes in the targeted organisms This molecule is utilized as a tool compound for investigating the mechanisms underlying larval toxicity and holds potential for evaluating its effects in disease models relevant to larval development and survival
Medchemexpress LLC 20-(tert-butoxy)-20-oxoicosanoic acid | 683239-16-9 | MFCD23136041 | 99.9% | 398.62 g/mol | C24H46O4 | 25 G
20-(tert-butoxy)-20-oxoicosanoic acid is an alkyl chain linker used as a non-cleavable linker for antibody-drug conjugates (ADCs) and as an alkyl chain-based linker in PROTAC synthesis. Supplied as a high-purity research-grade compound, it is intended for use in medicinal chemistry and synthetic linker construction.
- High purity (99.9%).
- Molecular weight 398.62 g/mol.
- Chemical formula C24H46O4.
- Available in 25 g packaging.
- Powder storage: -20°C for long-term stability.
- Intended application: ADC and PROTAC linker synthesis.
Medchemexpress LLC 2-sec-butyl-3-methoxypyrazine | 24168-70-5 | MFCD00006136 | 99.0% | 166.22 g/mol | C9H14N2O | 1 ML
2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine research reagent provided as a 10 mM solution in DMSO. It is commonly used as an analytical standard and in studies of flavor, fragrance, and olfactory-active compounds; it occurs naturally in certain insects and plants. For research use only.
- Ready-to-use 10 mM solution in DMSO.
- High purity supporting analytical applications.
- Suitable as analytical standard for flavor and fragrance research.
- Useful in olfactory, sensory, and biological studies.
- Supplied in 1 mL volume for small-scale experiments.
Medchemexpress LLC 2-chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone | 30030-91-2 | MFCD03289190 | 95.0% | 223.66 g/mol | C11H10ClNO2 | 5 G
2-chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone is a chemical intermediate used in the synthesis of pharmaceutical and bioactive compounds.
- Used as a drug intermediate in medicinal chemistry syntheses.
- Contains a 5-methoxyindole core and a chloro-ethanone functionality.
- Molecular formula C11H10ClNO2; molecular weight 223.66 g/mol.
- Supplied in small laboratory quantities for research use.
- Handle with appropriate laboratory safety precautions.
eMolecules Synthonix - Stock 7-(tert-Butoxy)-7-oxoheptanoic acid 250mg 507877815 X36736 0 000 1469894-57-2 MFCD30720967 216 277 C11H20O4
Synthonix - Stock 7-(tert-Butoxy)-7-oxoheptanoic acid 250mg 507877815 X36736 0 000 1469894-57-2 MFCD30720967 216 277 C11H20O4
eMolecules 2,3,4-Trimethoxyphenol | 19676-64-3 | MFCD00068804 | 1g
Combi-Blocks | 2,3,4-Trimethoxyphenol | 1g | 439375093 | YF-7099 | 95.000 | 19676-64-3 | MFCD00068804 | 184.191 | C9H12O4
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Medchemexpress LLC 2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone | 858752-72-4 | 98.2% | 223.66 g/mol | C11H10ClNO2 | 1 G
2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone is an indole-derived chloroethanone used as a drug intermediate in the synthesis of biologically active compounds.
- cas number: 858752-72-4.
- molecular formula: C11H10ClNO2.
- molecular weight: 223.66 g/mol.
- appearance: solid.
- purity (lcms): 98.17% (coa).
- recommended storage: powder: -20°C (3 years), 4°C (2 years); in solvent: -80°C (6 months), -20°C (1 month).
Accela Chembio Inc 2-bromo-4-methoxyphenol | 5g | 17332-11-5 | MFCD02113712 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4
2-bromo-4-methoxyphenol | 5g | 17332-11-5 | MFCD02113712 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4
eMolecules Ambeed / 9-(tert-Butoxy)-9-oxononanoic acid / 100mg / 506391073 / A487079 / / 1290540-34-9 / MFCD30737825 / 244.331 / C13H24O4
Ambeed / 9-(tert-Butoxy)-9-oxononanoic acid / 100mg / 506391073 / A487079 / / 1290540-34-9 / MFCD30737825 / 244.331 / C13H24O4
Medchemexpress LLC 2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone | 858752-72-4 | 98.6% | 223.66 g/mol | C11H10ClNO2 | 250 MG
2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone is an indole-derived chloroacetyl reagent used as a drug intermediate for medicinal chemistry and synthetic organic synthesis. It is supplied as a powder suitable for laboratory research and synthesis.
- High purity: 98.62%.
- CAS number: 858752-72-4.
- Molecular formula: C11H10ClNO2.
- Molecular weight: 223.66 g/mol.
- Available pack sizes include 250 mg among others.
- Storage: powder - -20°C (3 years) or 4°C (2 years); in solvent - -80°C (6 months) or -20°C (1 month).
eMolecules 4-AMINO-3-METHOXYPHENOL | 61638-01-5 | MFCD00272194 | 1g
AstaTech | 4-AMINO-3-METHOXYPHENOL | 1g | 532132633 | 30482 | 95.000 | 61638-01-5 | MFCD00272194 | 139.154 | C7H9NO2
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