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4-alkoxyphenols

Organic compounds that consist of a phenol ring with an alkoxy functional group (-O-R; where R can be any organic functional group) located on position 4 of the phenol ring.
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Search Within Results
Keyword Search:
301 – 315 of 3,246 results
301

Aobchem 4-Butoxy-2 3-difluorobenzaldehyde | ≥97% | CAS 853584-63-1 | C11H12F2O2 | 1g

4-Butoxy-2 3-difluorobenzaldehyde | ≥97% | CAS 853584-63-1 | C11H12F2O2 | 1g

ENCOMPASS_PREFERRED
302

Aobchem (3-Bromo-5-isobutyl-2-methoxyphenyl)boronic acid | 95% | C11H16BBrO3 | 500mg

(3-Bromo-5-isobutyl-2-methoxyphenyl)boronic acid | 95% | C11H16BBrO3 | 500mg

ENCOMPASS_PREFERRED
303

Aobchem 1-Bromo-2 4-dichloro-3-(methoxymethoxy)benzene | ≥95% | CAS 2271442-84-1 | C8H7BrCl2O2 | 250mg

1-Bromo-2 4-dichloro-3-(methoxymethoxy)benzene | ≥95% | CAS 2271442-84-1 | C8H7BrCl2O2 | 250mg

ENCOMPASS_PREFERRED
304

Aobchem 2-Bromo-6-ethoxyphenol | 97% | CAS 187961-35-9 | C8H9BrO2 | 500mg

2-Bromo-6-ethoxyphenol | 97% | CAS 187961-35-9 | C8H9BrO2 | 500mg

ENCOMPASS_PREFERRED
305

Aobchem 2 4-Dibromo-6-ethoxyphenol | 97% | CAS 53948-38-2 | C8H8Br2O2 | 1g

2 4-Dibromo-6-ethoxyphenol | 97% | CAS 53948-38-2 | C8H8Br2O2 | 1g

ENCOMPASS_PREFERRED
306

Aobchem 1-Fluoro-2-methoxy-3-(3-methoxypropoxy)benzene | 97% | C11H15FO3 | 5g

1-Fluoro-2-methoxy-3-(3-methoxypropoxy)benzene | 97% | C11H15FO3 | 5g

ENCOMPASS_PREFERRED
307

Aobchem 2-Bromo-1 3-dichloro-5-(methoxymethoxy)benzene | 95% | CAS 345200-89-7 | C8H7BrCl2O2 | 250mg

2-Bromo-1 3-dichloro-5-(methoxymethoxy)benzene | 95% | CAS 345200-89-7 | C8H7BrCl2O2 | 250mg

ENCOMPASS_PREFERRED
308

eMolecules​ 843666-27-3 | 16-(tert-Butoxy)-16-oxohexadecanoic acid | Broadpharm | MFCD23136039 | 342.520 | C20H38O4 | 98.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(O)=O | 1g | 784454951

16-(tert-Butoxy)-16-oxohexadecanoic acid | Broadpharm | 843666-27-3 | MFCD23136039 | 342.520 | C20H38O4 | 98.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(O)=O | 1g | 784454951

ENCOMPASS_PREFERRED
309

eMolecules​ 843666-27-3 | Hexadecanedioic acid, mono(1,1-dimethylethyl) ester | AA Blocks LLC | MFCD23136039 | 342.520 | C20H38O4 | 0.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(O)=O | 5g | 571776782

Hexadecanedioic acid, mono(1,1-dimethylethyl) ester | AA Blocks LLC | 843666-27-3 | MFCD23136039 | 342.520 | C20H38O4 | 0.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(O)=O | 5g | 571776782

ENCOMPASS_PREFERRED
310

eMolecules​ 37966-57-7 | 4-Amino-3-methoxyphenol hydrochloride | Combi-Blocks | MFCD14585016 | 175.610 | C7H10ClNO2 | 95.000 | Cl.COc1cc(O)ccc1N | 1g | 232335336

4-Amino-3-methoxyphenol hydrochloride | Combi-Blocks | 37966-57-7 | MFCD14585016 | 175.610 | C7H10ClNO2 | 95.000 | Cl.COc1cc(O)ccc1N | 1g | 232335336

ENCOMPASS_PREFERRED
311

Medchemexpress LLC 3,5-Dimethoxyphenol (Phloroglucinol dimethyl ether) | 500-99-2 | 154.16 | 5 G
SDP

3,5-Dimethoxyphenol is a toxin metabolite, found in humans who have consumed yew leaves. This compound is also known as Phloroglucinol Dimethyl Ether.

  • Toxin metabolite
  • Endogenous metabolite
  • Functions as an inhibitor
  • Appears as a solid below 40°C, liquid above 43°C
  • Soluble in DMSO

ENCOMPASS_PREFERRED
312

Medchemexpress LLC 2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone | 858752-72-4 | 98.2% | 223.66 g/mol | C11H10ClNO2 | 100 MG
SDP

2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone is an indole-derived chemical intermediate used in the synthesis of biologically active compounds and research reagents. It is supplied as a solid powder for laboratory research and is accompanied by certificate of analysis (COA) and safety data sheet (SDS) documentation.

  • Used as a synthetic intermediate for drug discovery and research.
  • High purity: 98.2% (LCMS).
  • Molecular formula C11H10ClNO2; molecular weight 223.66 g/mol.
  • Physical form: solid powder; recommended storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
  • Safety considerations: harmful if swallowed; causes skin and eye irritation; may cause respiratory irritation.

ENCOMPASS_PREFERRED
313

eMolecules​ 72403-03-3 | 2-Chloro-6-methoxyphenol | Apollo Scientific | MFCD16998800 | 158.580 | C7H7ClO2 | 95.000 | COc1cccc(Cl)c1O | 1g | 562425590

2-Chloro-6-methoxyphenol | Apollo Scientific | 72403-03-3 | MFCD16998800 | 158.580 | C7H7ClO2 | 95.000 | COc1cccc(Cl)c1O | 1g | 562425590

ENCOMPASS_PREFERRED
314

eMolecules​ 36805-97-7 | 1,1-Di-tert-butoxy-N,N-dimethylmethanamine | Ambeed | MFCD00015002 | 203.326 | C11H25NO2 | 90.000 | CN(C)C(OC(C)(C)C)OC(C)(C)C | 250mg | 525877601

1,1-Di-tert-butoxy-N,N-dimethylmethanamine | Ambeed | 36805-97-7 | MFCD00015002 | 203.326 | C11H25NO2 | 90.000 | CN(C)C(OC(C)(C)C)OC(C)(C)C | 250mg | 525877601

ENCOMPASS_PREFERRED
315

Accela Chembio Inc 2-bromo-4-methoxyphenol | 5g | 17332-11-5 | MFCD02113712 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4
SDP

2-bromo-4-methoxyphenol | 5g | 17332-11-5 | MFCD02113712 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4

ENCOMPASS_PREFERRED