Hydroxybenzoic Acid Derivatives
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2,6-Dihydroxybenzoic Acid 98.0+%, TCI America™
CAS: 303-07-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002462 InChI Key: AKEUNCKRJATALU-UHFFFAOYSA-N Synonym: gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid PubChem CID: 9338 ChEBI: CHEBI:68465 IUPAC Name: 2,6-dihydroxybenzoic acid SMILES: OC(=O)C1=C(O)C=CC=C1O
| PubChem CID | 9338 |
|---|---|
| CAS | 303-07-1 |
| Molecular Weight (g/mol) | 154.12 |
| ChEBI | CHEBI:68465 |
| MDL Number | MFCD00002462 |
| SMILES | OC(=O)C1=C(O)C=CC=C1O |
| Synonym | gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid |
| IUPAC Name | 2,6-dihydroxybenzoic acid |
| InChI Key | AKEUNCKRJATALU-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
4-Chloro-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 7499-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045852 InChI Key: XXFKOBGFMUIWDH-UHFFFAOYSA-N Synonym: 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid PubChem CID: 348269 IUPAC Name: 4-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Cl)C(=O)O
| PubChem CID | 348269 |
|---|---|
| CAS | 7499-07-2 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00045852 |
| SMILES | CC1=C(C=CC(=C1)Cl)C(=O)O |
| Synonym | 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid |
| IUPAC Name | 4-chloro-2-methylbenzoic acid |
| InChI Key | XXFKOBGFMUIWDH-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
| PubChem CID | 23134177 |
|---|---|
| CAS | 851335-07-4 |
| MDL Number | MFCD08458473 |
| Color | White |
| Physical Form | Crystalline Powder |
| Synonym | 4-Carboxy-2-fluorobenzeneboronic Acid |
| TSCA | No |
| InChI Key | TVNVDRMGOOLVOX-UHFFFAOYSA-N |
| Molecular Formula | C7H6BFO4 |
| Formula Weight | 183.93 |
Medchemexpress LLC Naftopidil | 57149-07-2 | 98.14% | 10 G
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Naftopidil is a selective alpha1-adrenoceptor antagonist with Ki values of 3.7 nM, 20 nM, and 1.2 nM for the cloned human α1a-, α1b-, and α1d-adrenoceptor subtypes, respectively. It exhibits antiproliferative effects and is utilized in research concerning prostate hyperplasia.
- Selective alpha1-adrenoceptor antagonist
- Exhibits antiproliferative effects
- Suitable for research related to prostate hyperplasia
- Purity of 98.14%
- Appears as a white to off-white solid
- Soluble in DMSO; insoluble in water
- Stable for 3 years at -20°C as powder
- Stable for 2 years at -80°C in solvent
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Medchemexpress LLC Taurohyocholic acid | 32747-07-2 | 99.7% | 5 MG
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Taurohyocholic acid is a taurine-conjugated hyocholic bile acid provided as a high-purity research reagent (CAS 32747-07-2). It is intended for in vitro biochemical and analytical studies of bile acid metabolism and signaling.
- High purity: 99.69% (reported)
- Chemical formula C26H45NO7S
- Molecular weight 515.70 g/mol
- Available in small-mass quantities suitable for analytical work
- Soluble in DMSO for preparation of stock solutions
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Medchemexpress LLC Taurohyocholic acid | 32747-07-2 | 99.7% | 1 MG
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Taurohyocholic acid is a taurine-conjugated hyocholic bile acid used as an endogenous metabolite standard and research reagent in studies of bile acid metabolism and pharmacology.
- Provided as a high-purity analytical standard (99.7%).
- Molecular weight 515.70 g/mol; formula C26H45NO7S.
- Soluble in DMSO at 100 mg/mL; ultrasonic assistance recommended.
- Powder stable at -20°C for up to three years; solutions stable at -80°C for months.
- Available in small milligram pack sizes suitable for analytical and reference use.
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Medchemexpress LLC Taurohyocholic acid | 32747-07-2 | 99.7% | 25 MG
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Taurohyocholic acid is a taurine-conjugated hyocholic bile acid supplied as a white to off-white solid for biochemical research, commonly used as an endogenous metabolite probe and in in vitro studies of bile acid metabolism and signaling.
- High purity suitable for analytical and biochemical studies.
- Soluble in DMSO; freshly opened DMSO is recommended for best solubility.
- Stable as a powder when stored at low temperature for extended periods.
- Available in multiple pack sizes for flexible experimental needs.
- White to off-white solid appearance for easy visual inspection.
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Medchemexpress LLC Taurohyocholic acid | 32747-07-2 | 99.7% | 10 MG
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Taurohyocholic acid is a taurine-conjugated bile acid derived from hyocholic acid, provided as a white to off-white solid for biochemical and in vitro research applications.
- High purity suitable for analytical and biological assays.
- Taurine-conjugated bile acid used as an analytical reference and research reagent.
- Soluble in DMSO at high concentrations; ultrasonic agitation may be required.
- Stable as a powder when stored at -20 °C for long-term storage.
- Supplied in small research pack sizes for assay development and method validation.
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Medchemexpress LLC Veratric acid | 93-07-2 | 182.18 | 25 G
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Veratric acid | 93-07-2 | 182.18 | 25 G
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Medchemexpress LLC Taurohyocholic acid | 32747-07-2 | 99.7% | 50 MG
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Taurohyocholic acid is a taurine-conjugated hyocholic bile acid used as a research reagent in biochemical and pharmacological studies. It is supplied as a high-purity powder with documented analytical data and recommended storage and solubility conditions.
- Chemical name: Taurohyocholic acid.
- Cas number: 32747-07-2.
- Chemical formula: C26H45NO7S.
- Molecular weight: 515.70.
- Purity: 99.7% (reported by manufacturer).
- Solubility: DMSO 100 mg/mL; ultrasonic assistance recommended; use freshly opened DMSO.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Applications: endogenous metabolite and bile-acid research; reported as a predictor of response to tyrosine kinase inhibitors combined with PD-1 inhibitors in hepatocellular carcinoma.
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Medchemexpress LLC Taurohyocholic acid | 32747-07-2 | 99.7% | 100 MG
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Taurohyocholic acid is a taurine-conjugated bile acid supplied as a high-purity research reagent and endogenous metabolite reference standard for biochemical and metabolic studies.
- High purity (99.7%).
- Molecular weight 515.70 g/mol.
- Molecular formula C26H45NO7S.
- Soluble in DMSO at 100 mg/mL; ultrasonic assistance recommended.
- Available in small pack sizes, including 100 MG.
- Store powder at -20°C (3 years) or 4°C (2 years); store in solvent at -80°C (6 months).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Veratric acid | 93-07-2 | MFCD00002500 | 182.18 | 50 MG
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Veratric acid (Standard) is an analytical standard intended for research and analytical applications. This orally active phenolic compound is derived from vegetables and fruits, possessing antioxidant and anti-inflammatory activities. It also protects against hypertension-associated cardiovascular remodelling and reduces upregulated COX-2 expression, and levels of PGE2, IL-6 after UVB irradiation.
- Analytical standard for research and analytical applications.
- Orally active phenolic compound.
- Derived from vegetables and fruits.
- Possesses antioxidant and anti-inflammatory activities.
- Protects against hypertension-associated cardiovascular remodelling.
- Reduces upregulated COX-2 expression, and levels of PGE2, IL-6 after UVB irradiation.
- Used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
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Medchemexpress LLC Veratric acid (Standard) | 93-07-2 | 182.18 | 100 MG
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Veratric acid (Standard) is the analytical standard of Veratric acid. It is intended for research and analytical applications. Veratric acid (3,4-Dimethoxybenzoic acid) is an orally active phenolic compound derived from vegetables and fruits, possessing antioxidant and anti-inflammatory activities. It also acts as a protective agent against hypertension-associated cardiovascular remodelling. Veratric acid reduces upregulated COX-2 expression, and levels of PGE2, IL-6 after UVB irradiation.
- Analytical standard for Veratric acid
- Used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS
- Orally active phenolic compound
- Antioxidant and anti-inflammatory activities
- Protective agent against hypertension-associated cardiovascular remodelling
- Reduces upregulated COX-2 expression, and levels of PGE2, IL-6 after UVB irradiation
- Purity: 99.99%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Veratric acid (Standard) | 93-07-2 | 182.18 | 25 MG
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Veratric acid (Standard) is the analytical standard of Veratric acid. This product is intended for research and analytical applications. Veratric acid (3,4-Dimethoxybenzoic acid) is an orally active phenolic compound derived from vegetables and fruits, with antioxidant and anti-inflammatory activities. It also acts as a protective agent against hypertension-associated cardiovascular remodelling.
- Reduces upregulated COX-2 expression, and levels of PGE2, IL-6 after UVB irradiation.
- Used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
- Reference standard supplied assay.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Veratric acid (3,4-dimethoxybenzoic acid) | 93-07-2 | 182.18 | 50 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Veratric acid (3,4-Dimethoxybenzoic acid) is an orally active phenolic compound derived from vegetables and fruits. It possesses antioxidant and anti-inflammatory activities and acts as a protective agent against hypertension-associated cardiovascular remodelling. It reduces upregulated COX-2 expression, and levels of PGE2, IL-6 after UVB irradiation.
- Orally active phenolic compound
- Derived from vegetables and fruits
- Antioxidant and anti-inflammatory activities
- Protects against hypertension-associated cardiovascular remodelling
- Reduces upregulated COX-2 expression
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More