4-alkoxyphenols
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Filtered Search Results
3,4-Dimethoxyphenol, 97%
CAS: 2033-89-8 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 InChI Key: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 PubChem CID: 16251 IUPAC Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC
| PubChem CID | 16251 |
|---|---|
| CAS | 2033-89-8 |
| Molecular Weight (g/mol) | 154.17 |
| SMILES | COC1=C(C=C(C=C1)O)OC |
| Synonym | phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 |
| IUPAC Name | 3,4-dimethoxyphenol |
| InChI Key | SMFFZOQLHYIRDA-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
2-Hydroxy-5-methoxybenzaldehyde, 98%
CAS: 672-13-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O
| PubChem CID | 95695 |
|---|---|
| CAS | 672-13-9 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00003332 |
| SMILES | COC1=CC(=C(C=C1)O)C=O |
| Synonym | 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 |
| IUPAC Name | 2-hydroxy-5-methoxybenzaldehyde |
| InChI Key | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
4-Ethoxyphenol, 99%
CAS: 622-62-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002334 InChI Key: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p PubChem CID: 12150 IUPAC Name: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O
| PubChem CID | 12150 |
|---|---|
| CAS | 622-62-8 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00002334 |
| SMILES | CCOC1=CC=C(C=C1)O |
| Synonym | phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p |
| IUPAC Name | 4-ethoxyphenol |
| InChI Key | LKVFCSWBKOVHAH-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
Medchemexpress LLC 3,5-Dimethoxyphenol | 500-99-2 | 154.16 | 10 G
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3,5-Dimethoxyphenol is an endogenous and toxin metabolite found in humans after consuming yew leaves. It is a research-use-only chemical reagent, not intended for human use, and is available in solid or liquid form. The compound can be stored at -20°C for 3 years in pure form or at -80°C for 6 months when in solvent. Solubility in DMSO is 100 mg/mL.
- Found in human consuming yew leaves
- Available in solid or liquid form
- Solubility in DMSO is 100 mg/mL
- Pure form storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC 2'-Hydroxy-5'-methoxyacetophenone | 705-15-7 | 166.18 | 10 G
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2'-Hydroxy-5'-methoxyacetophenone is an acetophenone derivative with acaricidal activities. It attenuates the inflammatory response via the NF-κB signaling pathway and exhibits significant inhibitory activity against α-amylase, collagenase, and aldose reductase (AR), suggesting its potential in combating diabetes. It also shows anti-ovarian cancer activity.
- Attenuates inflammatory response via NF-κB signaling pathway.
- Exhibits acaricidal activities.
- Shows inhibitory activity against α-amylase, collagenase, and aldose reductase.
- Demonstrates potential in combating diabetes.
- Displays anti-ovarian cancer activity.
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Medchemexpress LLC 3,5-dibromo-4-methoxybenzoic acid | 4073-35-2 | MFCD00016511 | 309.94 | C8H6Br2O3 | 10 G
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3,5-dibromo-4-methoxybenzoic acid is a brominated benzoic acid derivative used in chemical and natural-products research. It has been reported as a natural product isolated from marine sponges and is employed as a building block or reference compound in synthetic and analytical applications.
- Brominated benzoic acid derivative.
- Reported natural product isolated from marine sponges.
- Useful as a synthetic building block and reference standard.
- Molecular formula C8H6Br2O3; molecular weight 309.94.
- Storage stability: room temperature (3 years); in solvent -80°C (2 years), -20°C (1 year).
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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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Medchemexpress LLC (2S)-2-[[(tert-Butoxy)carbonyl](methyl)amino]-3-methylbutanoic acid | 45170-31-8 | 98.0% | C11H21NO4 | 10 G
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(2S)-2-[[(tert-Butoxy)carbonyl](methyl)amino]-3-methylbutanoic acid is a valine derivative that has been used as an ergogenic supplement. It is known to influence anabolic hormone secretion, fuel supply during exercise, mental performance, and prevent exercise-induced muscle damage, making it a beneficial dietary substance.
- Purity of 98.0%
- Valine derivative
- Influences anabolic hormone secretion
- Provides fuel during exercise
- Enhances mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
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Medchemexpress LLC (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propionic acid | 198474-90-7 | 98.0% | C14H17F2NO4 | 10 G
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(2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propionic acid is a solid laboratory chemical intended for research use. It is stable under recommended storage conditions and has a molecular weight of 301.29.
- Solid appearance
- Melting/freezing point: 95-105°C
- Boiling point: 430.4°C at 760 mmHg
- Flash point: 214.1°C
- Relative density: 1.27 g/cm³
- Stable under recommended storage conditions
- May cause respiratory irritation
- Causes skin irritation
- Causes serious eye irritation
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Sigma Aldrich 3,5-Dimethoxyphenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 172°C to 175°C (17 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CH3O)2C6H3OH |
| CAS | 500-99-2 |
| Molecular Weight (g/mol) | 154.16 |
| MDL Number | MFCD00008388 |
| Synonym | Phloroglucinol dimethyl ether |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H10O3 |
| EINECS Number | 207-917-7 |
| Melting Point | 40°C to 43°C (lit.) |
Aobchem AOBCHEM
5001051138 3 6-DIBROMO-2-METHOXYPHENOL 10
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Aobchem AOBCHEM
5001022973 2-BROMO-3 5-DIMETHOXYPHENOL 10
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Aobchem AOBCHEM
5001019548 2 4-DIBROMO-6-METHOXYPHENOL 10
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Aobchem AOBCHEM
5001062105 3-BROMO-2 6-DIMETHOXYPHENOL 10
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Aobchem AOBCHEM
5001021022 2 4-DIBROMO-5-METHOXYPHENOL 10
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