Unsubstituted Phenols
Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes all compounds that do not have additional substitutions.
Grade
- (1,170)
Physical Form
- (10)
- (15)
- (191)
- (953)
- (1)
Quantity
- (33)
- (30)
- (4)
- (264)
- (203)
- (15)
- (3)
- (29)
- (84)
- (4)
- (19)
- (230)
- (2)
- (210)
- (40)
Molecular Weight (g/mol)
- (2)
- (3)
- (6)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (4)
- (6)
- (8)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (4)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (4)
- (2)
- (8)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (3)
- (1)
- (4)
- (5)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (3)
- (11)
- (8)
- (5)
- (2)
- (1)
- (1)
- (4)
- (2)
- (9)
- (1)
- (5)
- (1)
- (1)
- (3)
- (8)
- (1)
- (5)
- (3)
- (4)
- (5)
- (7)
- (6)
- (3)
- (18)
- (5)
- (6)
- (2)
- (2)
- (2)
- (1)
- (8)
- (4)
- (2)
- (1)
- (15)
- (5)
- (4)
- (16)
- (3)
- (1)
- (4)
- (2)
- (1)
- (4)
- (7)
- (4)
- (4)
- (4)
- (3)
- (2)
- (4)
- (5)
- (4)
- (6)
- (1)
- (9)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (4)
- (2)
- (5)
- (3)
- (4)
- (2)
- (5)
- (2)
- (4)
- (4)
- (6)
- (3)
- (4)
- (4)
- (4)
- (1)
- (5)
- (4)
- (3)
- (3)
- (4)
- (1)
- (3)
- (4)
- (2)
- (2)
- (1)
- (5)
- (6)
- (4)
- (4)
- (2)
- (4)
- (1)
- (3)
- (3)
- (4)
- (3)
- (5)
- (2)
- (1)
- (6)
- (2)
- (7)
- (3)
- (5)
- (4)
- (4)
- (3)
- (2)
- (1)
- (5)
- (2)
- (3)
- (4)
- (3)
- (7)
- (3)
- (4)
- (4)
- (5)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (4)
- (2)
- (4)
- (5)
- (5)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (5)
- (5)
- (6)
- (3)
- (3)
- (2)
- (3)
- (4)
- (6)
- (4)
- (5)
- (9)
- (4)
- (2)
- (4)
- (4)
- (1)
- (4)
- (3)
- (3)
- (8)
- (1)
- (4)
- (3)
- (8)
- (9)
- (5)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (4)
- (1)
- (6)
- (12)
- (5)
- (4)
- (4)
- (2)
- (3)
- (3)
- (6)
- (3)
- (2)
- (2)
- (3)
- (3)
- (16)
- (4)
- (3)
- (5)
- (3)
- (4)
- (8)
- (4)
- (2)
- (3)
- (5)
- (3)
- (5)
- (5)
- (3)
- (5)
- (5)
- (4)
- (4)
- (4)
- (1)
- (4)
- (4)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (8)
- (3)
- (5)
- (3)
- (4)
- (3)
- (4)
- (3)
- (2)
- (3)
- (4)
- (3)
- (5)
- (3)
- (4)
- (1)
- (2)
- (5)
- (2)
- (4)
- (5)
- (2)
- (3)
- (3)
- (2)
- (4)
- (1)
- (1)
- (4)
- (5)
- (3)
- (4)
- (2)
- (4)
- (1)
- (5)
- (3)
- (1)
- (4)
- (5)
- (3)
- (4)
Percent Purity
- (54)
- (3)
- (4)
- (6)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (5)
- (2)
- (1)
- (6)
- (5)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (3)
- (4)
- (2)
- (1)
- (5)
- (27)
- (4)
- (4)
- (4)
- (4)
- (2)
- (2)
- (5)
- (4)
- (2)
- (5)
- (5)
- (4)
- (1)
- (3)
- (225)
- (11)
- (6)
- (11)
- (17)
- (6)
- (13)
- (8)
- (23)
- (17)
- (4)
- (7)
- (9)
- (5)
- (5)
- (15)
- (6)
- (1)
- (9)
- (2)
- (4)
- (3)
- (4)
- (2)
- (4)
- (2)
- (14)
- (2)
- (2)
- (7)
- (7)
- (2)
- (6)
- (5)
- (3)
- (3)
- (5)
- (6)
- (2)
- (1)
- (4)
- (4)
- (5)
- (9)
- (3)
- (4)
- (5)
- (3)
- (8)
- (2)
- (2)
- (8)
- (3)
- (4)
- (3)
- (2)
- (5)
- (3)
- (7)
- (3)
- (12)
- (3)
- (3)
- (6)
- (1)
- (4)
- (4)
- (7)
- (5)
- (6)
- (2)
- (7)
- (1)
- (6)
- (3)
- (13)
- (1)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (3)
- (3)
- (1)
- (4)
- (4)
- (5)
- (5)
- (3)
- (5)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (5)
- (5)
- (2)
- (3)
- (7)
- (4)
- (11)
- (4)
- (1)
- (4)
- (5)
- (4)
- (4)
- (2)
- (1)
- (12)
- (4)
- (3)
- (10)
- (23)
- (1)
- (4)
- (5)
- (9)
- (2)
- (2)
- (1)
- (18)
- (3)
- (7)
- (4)
- (6)
- (9)
- (2)
- (3)
- (4)
- (3)
- (6)
- (6)
- (2)
- (5)
- (8)
- (1)
- (1)
- (1)
- (1)
Keyword Search:
Solvents
Clear all selections
Filtered Search Results
Products from some of our suppliers do not display in filtered search results. Please
clear all filters
to see these products.
1
–
15
of
429
results
1
Baicalein, MedChemExpress
MedChemExpress Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
2
Taxifolin, MedChemExpress
MedChemExpress Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 304.25 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Taxifolin |
| Grade | Research |
| SMILES | O=C1[C@H](O)[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 95.38% |
| CAS | 480-18-2 |
| Solubility Information | DMSO : ≥ 100 mg/mL (328.68 mM) |
| Health Hazard 1 | H302∣H312∣H315∣H319 |
| Synonym | (+)-Dihydroquercetin (+)-Taxifolin |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C15H12O7 |
| Formula Weight | 304.25 |
3
Rutin, MedChemExpress
MedChemExpress Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 610.52 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Rutin |
| Grade | Research |
| SMILES | O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15 |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 98.0% |
| CAS | 153-18-4 |
| Solubility Information | DMSO : 50 mg/mL (81.90 mM; Need ultrasonic) |
| Synonym | Rutoside Quercetin 3-O-rutinoside |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C27H30O16 |
| Formula Weight | 610.52 |
4
Toxicarol isoflavone, MedChemExpress
MedChemExpress Toxicarol isoflavone is an isoflavone extracted from Millettia brandisiana.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
5
3-Methoxytyramine, MedChemExpress
MedChemExpress 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 167.21 |
|---|---|
| Color | Light Yellow |
| Physical Form | Powder |
| Chemical Name or Material | 3-Methoxytyramine |
| Grade | Research |
| SMILES | OC1=CC=C(CCN)C=C1OC |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 95.0% |
| CAS | 554-52-9 |
| Solubility Information | DMSO : 8.33 mg/mL (49.82 mM; ultrasonic and warming and heat to 60°C) ∣H2O : 2 mg/mL (11.96 mM; Need ultrasonic) |
| Synonym | 3-O-methyl Dopamine |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C9H13NO2 |
| Formula Weight | 167.21 |
6
Dimethyl 4-hydroxyisophthalate, MedChemExpress
MedChemExpress Dimethyl 4-hydroxyisophthalate is a methyl salicylate analogue.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
7
Troglitazone, MedChemExpress
MedChemExpress Troglitazone is a PPARγ agonist, with EC50s of 550 nM and 780 nM for human and murine PPARγ receptor, respectively.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 441.54 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Troglitazone |
| Grade | Research |
| SMILES | O=C(SC1CC(C=C2)=CC=C2OCC3(C)OC(C(CC3)=C4C)=C(C)C(C)=C4O)NC1=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 96.46% |
| CAS | 97322-87-7 |
| Solubility Information | DMSO : 160 mg/mL (362.37 mM; Need ultrasonic) |
| Synonym | CS-045 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C24H27NO5S |
| Formula Weight | 441.54 |
8
Columbamine, MedChemExpress
MedChemExpress Columbamine is a quaternary isoquinoline alkaloid isolated from Argemone mexicana.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 338.38 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Columbamine |
| Grade | Research |
| SMILES | COC1=C(OC)C2=C[N+]3=C(C4=CC(O)=C(OC)C=C4CC3)C=C2C=C1 |
| Percent Purity | 98.0% |
| CAS | 3621-36-1 |
| Solubility Information | DMSO : ≥ 23 mg/mL (67.97 mM) |
| Synonym | Columbamin Dehydroisocorypalmine |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C20H20NO4 |
| Formula Weight | 338.38 |
9
5Z-7-Oxozeaenol, MedChemExpress
MedChemExpress 5Z-7-Oxozeaenol is a natural anti-protozoan compound from fungal origin, acting as a potent irreversible and selective inhibitor of TAK1 and VEGF-R2, with IC50s of 8 nM and 52 nM, respectively.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 362.37 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | 5Z-7-Oxozeaenol |
| Grade | Research |
| SMILES | O=C(O[C@@H](C)C/C=C\1)C2=C(O)C=C(OC)C=C2/C=C/C[C@H](O)[C@H](O)C1=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.0% |
| CAS | 253863-19-3 |
| Solubility Information | DMSO : 50 mg/mL (137.98 mM; Need ultrasonic) |
| Synonym | FR148083 L783279 LL-Z 1640-2 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C19H22O7 |
| Formula Weight | 362.37 |
10
Cercosporamide, MedChemExpress
MedChemExpress Cercosporamide is a highly potent, ATP-competitive Pkc1 kinase inhibitor, with an IC50 of Ki of Mnk inhibitor.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
11
Curcumin, MedChemExpress
MedChemExpress Curcumin (Diferuloylmethane), a natural phenolic compound, is a p300/CREB-binding protein-specific inhibitor of acetyltransferase, represses the acetylation of histone/nonhistone proteins and histone acetyltransferase-dependent chromatin transcription.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 368.38 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Curcumin |
| Grade | Research |
| SMILES | O=C(CC(/C=C/C1=CC=C(O)C(OC)=C1)=O)/C=C/C2=CC=C(O)C(OC)=C2.[(E)].[(E)] |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 458-37-7 |
| Solubility Information | DMSO : 120 mg/mL (325.75 mM; Need ultrasonic) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | Diferuloylmethane Natural Yellow 3 Turmeric yellow |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H20O6 |
| Formula Weight | 368.38 |
12
2,3,4-Trihydroxybenzoic acid, MedChemExpress
MedChemExpress 2,3,4-Trihydroxybenzoic acid is an internal standard in separation of phenolic acids by HPLC.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
13
SP-420, MedChemExpress
MedChemExpress SP-420 is a desferrithiocin analogue with iron-clearing efficiency with ICE value of 26.7; more potent than desferrithiocin.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 355.41 |
|---|---|
| Color | Earth Yellow |
| Physical Form | Solid |
| Chemical Name or Material | SP-420 |
| Grade | Research |
| SMILES | O=C([C@]1(C)N=C(C2=CC=C(OCCOCCOC)C=C2O)SC1)O |
| Percent Purity | 99.68% |
| CAS | 911714-45-9 |
| Solubility Information | DMSO : ≥ 38 mg/mL (106.92 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C16H21NO6S |
| Formula Weight | 355.41 |
14
3,4-Dihydroxymandelic acid, MedChemExpress
MedChemExpress 3,4-Dihydroxymandelic acid is a metabolite of norepinephrine.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
15
C29, MedChemExpress
MedChemExpress C29 is a Toll-like receptor 2 (TLR2) inhibitor. C29 blocks hTLR2/1 and hTLR2/6 signaling with IC50s of 19.7 and 37.6 μM, respectively.
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 285.29 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | C29 |
| Grade | Research |
| SMILES | OC1=C(/C=N/C2=C(C)C(C(O)=O)=CC=C2)C=CC=C1OC |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.0% |
| CAS | 363600-92-4 |
| Solubility Information | DMSO : ≥ 30 mg/mL (105.16 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C16H15NO4 |
| Formula Weight | 285.29 |