1-hydroxy-2-unsubstituted benzenoids
Cayman Chemical GW 610 Neurochemicals
An antitumor benzothiazole that shows growth-inhibitory activity against several cancer cell lines
![Aobchem 1-Benzo[b]thien-2-yl-2-methoxyethanone | 95% | CAS 1601711-22-1 | C11H10O2S | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Aobchem 1-Benzo[b]thien-2-yl-2-methoxyethanone | 95% | CAS 1601711-22-1 | C11H10O2S | 500mg
1-Benzo[b]thien-2-yl-2-methoxyethanone | 95% | CAS 1601711-22-1 | C11H10O2S | 500mg
eMolecules 29913-51-7 | 2-(4-Hydroxyphenyl)-2-methylpropanoic acid | MFCD00995712 | 1g
Ambeed | Isopropylthioglycolate | 100mg | 628567398 | A293317 | 7383-61-1 | MFCD00022078 | 134.190 | C5H10O2S
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Sigma Aldrich Fine Chemicals Biosciences 2,3-Bis(4-hydroxyphenyl)propionitrile >=98% (HPLC) | 1428-67-7 | MFCD01695412 | 25MG
2,3-Bis(4-hydroxyphenyl)propionitrile >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 239.27 | 1428-67-7 | MFCD01695412 | 25MG
Chemscene ChemScene | 2-Chloro-4-(tert-pentyl)phenol | 5G | CS-0152630 | 0.95 | 5323-65-9| MFCD00019993 | 198.69
ChemScene | 2-Chloro-4-(tert-pentyl)phenol | 5G | CS-0152630 | 0.95 | 5323-65-9| MFCD00019993 | 198.69
Selleck Chemical LLC SKLB 610
SKLB-610 is a multi-target inhibitor of the tyrosine kinases It is most potent against VEGFR2 and exhibits slightly weaker inhibitor of FGFR2 and PDGFR
Medchemexpress LLC 2-(4-hydroxyphenyl)propionic acid | 938-96-5 | MFCD00128881 | 98.7% | 166.17 g/mol | C9H10O3
2-(4-hydroxyphenyl)propionic acid is an aromatic carboxylic acid used as a research reagent and synthetic intermediate in organic and natural products chemistry. It has been reported to be converted into R and S glucosyl esters and glucosides by Panax ginseng root culture. Typical analytical data reported by suppliers include CAS 938-96-5, formula C9H10O3, molecular weight 166.17 g/mol, and reported purity about 98.7%.
- Aromatic carboxylic acid used as a research reagent.
- Reported conversion to R and S glucosyl esters and glucosides by P. ginseng root culture.
- CAS number 938-96-5 for unambiguous identification.
- Chemical formula C9H10O3 and molecular weight 166.17 g/mol.
- High reported purity suitable for research applications (~98.7%).
eMolecules 89466-08-0 | 2-Hydroxyphenylboronic acid | Oakwood Chemical | MFCD01074581 | 137.930 | C6H7BO3 | 98.000 | OB(O)c1ccccc1O | 1g | 537684491
2-Hydroxyphenylboronic acid | Oakwood Chemical | 89466-08-0 | MFCD01074581 | 137.930 | C6H7BO3 | 98.000 | OB(O)c1ccccc1O | 1g | 537684491
eMolecules 128161-59-1 | 3-Chloro-4-hydroxybenzoic acid hemihydrate | Combi-Blocks, Inc. | MFCD02662353 | 363.140 | C14H12Cl2O7 | 98.000 | O.OC(=O)c1ccc(O)c(Cl)c1.OC(=O)c1ccc(O)c(Cl)c1 | 25g | 603144835
3-Chloro-4-hydroxybenzoic acid hemihydrate | Combi-Blocks, Inc. | 128161-59-1 | MFCD02662353 | 363.140 | C14H12Cl2O7 | 98.000 | O.OC(=O)c1ccc(O)c(Cl)c1.OC(=O)c1ccc(O)c(Cl)c1 | 25g | 603144835
eMolecules 621-37-4 | Ambeed | 3-Hydroxyphenylacetic acid | 1g | 534082719 | A127796 | MFCD00004337 | 152.149 | C8H8O3
Ambeed | 3-Hydroxyphenylacetic acid | 1g | 534082719 | A127796 | 621-37-4 | MFCD00004337 | 152.149 | C8H8O3
Medchemexpress LLC 3-(3-Hydroxyphenyl)propionic acid | 621-54-5 | 166.18 | 10 MM 1 ML
3-(3-Hydroxyphenyl)propionic acid (3HPPA) is an endothelium-dependent nitric oxide (NO) release promoter and endothelial nitric oxide synthase (eNOS) activator. It activates eNOS to mediate vascular smooth muscle relaxation and enhances endothelial cell NO synthesis, inducing vasodilation and reducing peripheral vascular resistance. It has antihypertensive and vascular protective effects and can be used in the prevention and treatment of cardiovascular diseases.
- Activates eNOS to promote NO release
- Mediates vascular smooth muscle relaxation
- Enhances endothelial cell NO synthesis
- Induces vasodilation and reduces peripheral vascular resistance
- Exhibits antihypertensive and vascular protective effects
Medchemexpress LLC 2-carboxyphenol-d4 | 78646-17-0 | MFCD06658892 | 99.8% | 142.15 g·mol⁻¹ | C7H2D4O3 | 5 MG
2-Carboxyphenol-d4 is the deuterium-labeled analogue of 2-carboxyphenol supplied as an isotopically labeled standard for analytical and biochemical studies. It is suitable for use in mass spectrometry, metabolic tracing, and mechanistic investigations, and is provided with specified purity and handling and storage guidance.
- Deuterium-labeled internal standard for mass spectrometry.
- High purity (99.83%).
- Molecular weight 142.15 g·mol⁻¹; formula C7H2D4O3.
- Soluble in DMSO at 50 mg/mL; ultrasonic assistance may be required.
- Store sealed at 4°C; in solvent, store at -80°C up to 6 months.
Cayman Chemical GW 610 Neurochemicals
An antitumor benzothiazole that shows growth-inhibitory activity against several cancer cell lines
eMolecules 99-06-9 | 3-Hydroxybenzoic acid | Oakwood Chemical | MFCD00002506 | 138.122 | C7H6O3 | 98.000 | OC(=O)c1cccc(O)c1 | 5g | 537713997
3-Hydroxybenzoic acid | Oakwood Chemical | 99-06-9 | MFCD00002506 | 138.122 | C7H6O3 | 98.000 | OC(=O)c1cccc(O)c1 | 5g | 537713997
Medchemexpress LLC 3-(4-Hydroxyphenyl)-1-propanol | 10210-17-0 | 152.19 | 1 ML
3-(4-Hydroxyphenyl)-1-propanol (Dihydro-p-coumaryl alcohol) is a metabolite that can be isolated from P. radiate callus cultures and is associated with CAD activity. It is intended for research use only and not for medical applications.
- Purity of 98.70%
- Appearance as an off-white to light yellow solid
- Stable under recommended storage conditions
- Soluble in DMSO at 25 mg/mL
- Store powder at -20°C for 3 years, or 4°C for 2 years
- Store in solvent at -80°C for 6 months, or -20°C for 1 month