1-hydroxy-2-unsubstituted benzenoids
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
Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | 100.0% | 138.12 g/mol | C7H6O3 | 100g
4-Hydroxybenzoic acid a phenolic derivative of benzoic acid could inhibit most gram-positive and some gram-negative bacteria with an IC50 of 160 g/mL
Chem-Impex International, Inc. Sieber linker | 3722-51-8 | MFCD00604748 | 5G
Sieber linker, 3722-51-8, MFCD00604748, 5G
Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | 138.12 g/mol | C7H6O3 | 25mg
4-Hydroxybenzoic acid (Standard) is the analytical standard of 4-Hydroxybenzoic acid This product is intended for research and analytical applications 4-Hydroxybenzoic acid a phenolic derivative of benzoic acid could inhibit most gram-positive and some gram-negative bacteria with an IC50 of 160 g/mL
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%).
Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | 100.0% | 138.12 | C7H6O3 | 50g
4-Hydroxybenzoic acid a phenolic derivative of benzoic acid could inhibit most gram-positive and some gram-negative bacteria with an IC50 of 160 g/mL
eMolecules 893736-72-6 | 2'-Hydroxybiphenyl-3-carboxylic acid | Combi-Blocks | MFCD06802571 | 214.220 | C13H10O3 | 98.000 | OC(=O)c1cccc(c1)-c1ccccc1O | 1g | 117528336
2'-Hydroxybiphenyl-3-carboxylic acid | Combi-Blocks | 893736-72-6 | MFCD06802571 | 214.220 | C13H10O3 | 98.000 | OC(=O)c1cccc(c1)-c1ccccc1O | 1g | 117528336
eMolecules 611-62-1 | 4-(2-Hydroxyphenyl)phenol | Combi-Blocks | MFCD11895228 | 186.210 | C12H10O2 | 98.000 | Oc1ccc(cc1)-c1ccccc1O | 1g | 117577907
4-(2-Hydroxyphenyl)phenol | Combi-Blocks | 611-62-1 | MFCD11895228 | 186.210 | C12H10O2 | 98.000 | Oc1ccc(cc1)-c1ccccc1O | 1g | 117577907
eMolecules 336882-80-5 | 4-(2-Hydroxyphenyl)Piperidin-4-Ol | MFCD20483788 | 250mg
ChemScene | (S)-2-(((tert-Butoxycarbonyl)amino)methyl)-4-methylpentanoic acid | 100mg | 572256307 | CS-0038055 | 828254-18-8 | MFCD07372886 | 245.319 | C12H23NO4
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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
eMolecules 163298-80-4 | 4-(2-Hydroxyphenyl)-2-(3-pyridyl)thiazole | Oakwood Chemical | MFCD22682927 | 254.310 | C14H10N2OS | 95.000 | Oc1ccccc1-c1csc(n1)-c1cccnc1 | 1g | 537706009
4-(2-Hydroxyphenyl)-2-(3-pyridyl)thiazole | Oakwood Chemical | 163298-80-4 | MFCD22682927 | 254.310 | C14H10N2OS | 95.000 | Oc1ccccc1-c1csc(n1)-c1cccnc1 | 1g | 537706009