Methoxyphenols
Description:
Compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
Ancestors:
Popular Products
- CapsiconiateCAS: 946572-73-2 PubChem CID: 17754707Out of Stock Item #: C930497View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (E)-8-methylnon-6-enoate
- SMILES
- CC(C)C=CCCCCC(=O)OCC=CC1=CC(=C(C=C1)O)OC
- InChIKey
- ZEWSMOFWZCBFSU-OAMUUVBCSA-N
- InChI
- 1S/C20H28O4/c1-16(2)9-6-4-5-7-11-20(22)24-14-8-10-17-12-13-18(21)19(15-17)23-3/h6,8-10,12-13,15-16,21H,4-5,7,11,14H2,1-3H3/b9-6+,10-8+
- Hexadecanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-CAS: 69693-13-6 Formula: C24H41NO3 Molecular Weight: 391.6Out of Stock Item #: H1315918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(4-hydroxy-3-methoxyphenyl)methyl]hexadecanamide
- SMILES
- CCCCCCCCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
- InChIKey
- SGEUEXJZQFSBNX-UHFFFAOYSA-N
- InChI
- 1S/C24H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24(27)25-20-21-17-18-22(26)23(19-21)28-2/h17-19,26H,3-16,20H2,1-2H3,(H,25,27)
- 3-Methoxy-4-hydroxyphenylglycol(HMPG)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: M1369229View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-hydroxy-3-methoxyphenyl)ethane-1,2-diol
- SMILES
- COC1=C(C=CC(=C1)C(CO)O)O
- InChIKey
- FBWPWWWZWKPJFL-UHFFFAOYSA-N
- InChI
- 1S/C9H12O4/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,10-12H,5H2,1H3
- Synonyms
- 1-(4-Hydroxy-3-methoxyphenyl)-1,2-ethanediol | (3-Methoxy-4-hydroxyphenyl)ethylene Glycol | (4-Hydroxy-3-methoxypheny...
- 4-(1-Hydroxyethyl)-2,6-dimethoxyphenolCAS: 33900-62-8 Formula: C10H14O4 Molecular Weight: 198.22Out of Stock Item #: D770986View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C1=CC(=C(C(=C1)OC)O)OC)O
- InChIKey
- DDDDTTULEBRRJZ-UHFFFAOYSA-N
- InChI
- 1S/C10H14O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-6,11-12H,1-3H3
- 2-Iodo-4-methoxyphenolOut of Stock Item #: I768769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-iodo-4-methoxyphenol
- SMILES
- COC1=CC(=C(C=C1)O)I
- InChIKey
- QCYNENHPQYYEBD-UHFFFAOYSA-N
- InChI
- 1S/C7H7IO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3
- 2-Bromo-3-hydroxy-4-methoxybenzaldehydeCAS: 2973-58-2 Formula: C8H7BrO3 Molecular Weight: 231.04Solid ≥97%In Stock Item #: B770054View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-3-hydroxy-4-methoxybenzaldehyde
- SMILES
- COC1=C(C(=C(C=C1)C=O)Br)O
- InChIKey
- QPDFBPIHEDAUKK-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrO3/c1-12-6-3-2-5(4-10)7(9)8(6)11/h2-4,11H,1H3
- 2-Methoxyphenol-d3Out of Stock Item #: M768885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(trideuteriomethoxy)phenol
- SMILES
- COC1=CC=CC=C1O
- InChIKey
- LHGVFZTZFXWLCP-FIBGUPNXSA-N
- InChI
- 1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3/i1D3
- Benzeneacetic acid, 3-hydroxy-4-methoxy-, methyl esterOut of Stock Item #: B769470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(3-hydroxy-4-methoxyphenyl)acetate
- SMILES
- COC1=C(C=C(C=C1)CC(=O)OC)O
- InChIKey
- NLPRPUVYIZIMMA-UHFFFAOYSA-N
- InChI
- 1S/C10H12O4/c1-13-9-4-3-7(5-8(9)11)6-10(12)14-2/h3-5,11H,6H2,1-2H3
- Vanillin-d3Solid ≥98 atom% D,≥98%Out of Stock Item #: H768593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-3-(trideuteriomethoxy)benzaldehyde
- SMILES
- COC1=C(C=CC(=C1)C=O)O
- InChIKey
- MWOOGOJBHIARFG-FIBGUPNXSA-N
- InChI
- 1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3/i1D3
- Synonyms
- p-Vanillin-d3 | 4-Hydroxy-3-methoxybenzaldehyde-d3
- DL-Normetanephrine-d3 hydrochlorideCAS: 1085333-97-6 Formula: C9H11D3ClNO3 Molecular Weight: 222.68Solid ≥98 atom% D,≥96%(CP)In Stock Item #: D757602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-amino-1,2,2-trideuterio-1-hydroxyethyl)-2-methoxyphenol;hydrochloride
- SMILES
- COC1=C(C=CC(=C1)C(CN)O)O.Cl
- InChIKey
- VKFPRGQZWKTEON-IJJJTAPTSA-N
- InChI
- 1S/C9H13NO3.ClH/c1-13-9-4-6(8(12)5-10)2-3-7(9)11;/h2-4,8,11-12H,5,10H2,1H3;1H/i5D2,8D;
- Synonyms
- Normetanephrine-d3 hydrochloride | (±)-Normetanephrine-d3 hydrochloride | DL-Normetanephrine-d3 hydrochloride | (Rac)...
- SyringaldazineCAS: 14414-32-5 EC Number: 238-390-1 PubChem CID: 135401234 Formula: [HOC6H2(OCH3)2CH=N-]2 Molecular Weight: 360.36Out of Stock Item #: S755421View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(E)-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidenehydrazinylidene]methyl]-2,6-dimethoxyphenol
- SMILES
- COC1=CC(=CC(=C1O)OC)C=NN=CC2=CC(=C(C(=C2)OC)O)OC
- InChIKey
- YARKTHNUMGKMGS-LQGKIZFRSA-N
- InChI
- 1S/C18H20N2O6/c1-23-13-5-11(6-14(24-2)17(13)21)9-19-20-10-12-7-15(25-3)18(22)16(8-12)26-4/h5-10,21-22H,1-4H3/b19-9+,20-10+
- Synonyms
- 4-Hydroxy-3,5-dimethoxybenzaldehyde [(4-Hydroxy-3,5-dimethoxybenzylidene)hydrazone] | 4,4'-[Hydrazine-1,2-diylidenebi...
- 4-Amino-3-methoxyphenolSolid ≥97%Out of Stock Item #: A729651View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-3-methoxyphenol
- SMILES
- COC1=C(C=CC(=C1)O)N
- InChIKey
- SXJQUUPSLJTKKT-UHFFFAOYSA-N
- InChI
- 1S/C7H9NO2/c1-10-7-4-5(9)2-3-6(7)8/h2-4,9H,8H2,1H3
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![Hexadecanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H1315918.jpg)









