4-alkoxyphenols
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Filtered Search Results
Medchemexpress LLC 2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone | 858752-72-4 | 98.2% | 223.66 g/mol | C11H10ClNO2 | 1 G
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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).
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Medchemexpress LLC 3,4-Dimethoxyphenol | 2033-89-8 | 154.16 | 25 G
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3,4-Dimethoxyphenol is a plant-derived phenylpropanoid compound with multiple applications. It acts as a whitening agent in cosmetics and demonstrates broad-spectrum antimicrobial activity. Additionally, it exhibits tyrosinase-inhibiting activity and possesses a potent antioxidant effect, having been isolated from bacterial fermentation broth. It is also used for studying infections.
- Plant-derived phenylpropanoid compound.
- Can be used as a whitening agent in cosmetics.
- Exhibits broad-spectrum antimicrobial activity.
- Has tyrosinase-inhibiting activity.
- Potent antioxidant effect isolated from bacterial fermentation broth.
- Can be used for the study of infection.
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eMolecules 234081-94-8 | 8-(tert-Butoxy)-8-oxooctanoic acid | Combi-Blocks | MFCD28505597 | 230.304 | C12H22O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 1g | 350786599
8-(tert-Butoxy)-8-oxooctanoic acid | Combi-Blocks | 234081-94-8 | MFCD28505597 | 230.304 | C12H22O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 1g | 350786599
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Medchemexpress LLC 2-sec-butyl-3-methoxypyrazine | 24168-70-5 | MFCD00006136 | 99.0% | 166.22 g/mol | C9H14N2O | 10 G
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2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine volatile compound used as a research reagent and analytical reference. It is a naturally occurring odorant reported in insect species and is applied in studies of volatile organic compounds, odorant chemistry, and flavor research. Supplied for laboratory research use only.
- High purity: 99.04% suitable for analytical work.
- Molecular weight 166.22 g/mol; formula C9H14N2O.
- Available in multiple pack sizes for experimental flexibility.
- Intended for research use only; not for human consumption.
- Useful as an analytical reference and in flavor and fragrance studies.
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eMolecules 1290540-34-9 | 9-(tert-Butoxy)-9-oxononanoic acid | Ambeed | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 5g | 572824914
9-(tert-Butoxy)-9-oxononanoic acid | Ambeed | 1290540-34-9 | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 5g | 572824914
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eMolecules 1290540-34-9 | 9-(tert-Butoxy)-9-oxononanoic acid | Ambeed | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 25g | 533499072
9-(tert-Butoxy)-9-oxononanoic acid | Ambeed | 1290540-34-9 | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 25g | 533499072
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eMolecules 1290540-34-9 | 9-(tert-Butoxy)-9-oxononanoic acid | Synthonix - Stock | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 5g | 507876123
9-(tert-Butoxy)-9-oxononanoic acid | Synthonix - Stock | 1290540-34-9 | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 5g | 507876123
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eMolecules 1290540-34-9 | 9-(tert-Butoxy)-9-oxononanoic acid | Combi-Blocks, Inc. | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 25g | 716964770
9-(tert-Butoxy)-9-oxononanoic acid | Combi-Blocks, Inc. | 1290540-34-9 | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 25g | 716964770
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eMolecules 2419-56-9 | (S)-2-AMINO-5-(TERT-BUTOXY)-5-OXOPENTANOIC ACID | AstaTech | MFCD00038580 | 203.238 | C9H17NO4 | 97.000 | CC(C)(C)OC(=O)CC[C@H](N)C(O)=O | 5g | 261446449
(S)-2-AMINO-5-(TERT-BUTOXY)-5-OXOPENTANOIC ACID | AstaTech | 2419-56-9 | MFCD00038580 | 203.238 | C9H17NO4 | 97.000 | CC(C)(C)OC(=O)CC[C@H](N)C(O)=O | 5g | 261446449
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Medchemexpress LLC BLI-489 hydrate 1mg | 2580120-08-5 | 1MG
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BLI-489 hydrate a penem -lactamase inhibitor is active against class A and class C as well as some class D -lactamases The combination of Piperacillin and BLI-489 hydrate is efficacious against murine infections caused by class A (including extended-spectrum -lactamases) class C (AmpC) and class D -lactamase-expressing pathogens[1 [2
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Ambeed AMBEED
5000848010 2 4-DIFLUORO-3-METHOXYP 100MG
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Ambeed AMBEED
5000848300 1- 4-HYDROXY-3-METHOXYP 25G
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Aobchem AOBCHEM
5000871727 3-FORMYL-5-ISOPROPYL-2-METHOX
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Aobchem AOBCHEM
5000872091 3-ETHOXY-2-FLUORO-6-METHOXYPH
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Aobchem AOBCHEM
5000872447 4-BUTOXY-3-FLUORO-2-FORMYLPHE
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