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
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Physical Form
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- (82)
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Molecular Weight (g/mol)
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Percent Purity
- (53)
- (3)
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- (6)
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- (23)
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- (7)
- (9)
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- (15)
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- (4)
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- (1)
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- (10)
- (23)
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- (5)
- (9)
- (2)
- (2)
- (1)
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- (4)
- (3)
- (6)
- (6)
- (5)
- (8)
- (1)
- (1)
- (1)
- (1)
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409
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1
Baicalein, MedChemExpress
MedChemExpress Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM.
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2
Troglitazone, MedChemExpress
MedChemExpress Troglitazone is a PPARγ agonist, with EC50s of 550 nM and 780 nM for human and murine PPARγ receptor, respectively.
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| 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 |
3
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.
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| 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 |
4
Columbamine, MedChemExpress
MedChemExpress Columbamine is a quaternary isoquinoline alkaloid isolated from Argemone mexicana.
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| 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 |
5
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.
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| 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 |
6
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.
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| 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 |
7
2,3,4-Trihydroxybenzoic acid, MedChemExpress
MedChemExpress 2,3,4-Trihydroxybenzoic acid is an internal standard in separation of phenolic acids by HPLC.
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8
SP-420, MedChemExpress
MedChemExpress SP-420 is a desferrithiocin analogue with iron-clearing efficiency with ICE value of 26.7; more potent than desferrithiocin.
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| 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 |
9
3,4-Dihydroxymandelic acid, MedChemExpress
MedChemExpress 3,4-Dihydroxymandelic acid is a metabolite of norepinephrine.
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10
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.
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| 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 |
11
STF-083010, MedChemExpress
MedChemExpress STF-083010 is a specific IRE1α inhibitor. STF-083010 inhibits Ire1 endonuclease activity, without affecting its kinase activity, after endoplasmic reticulum stress.
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| Molecular Weight (g/mol) | 317.38 |
|---|---|
| Color | Yellow |
| Physical Form | Powder |
| Chemical Name or Material | STF-083010 |
| Grade | Research |
| SMILES | O=S(C1=CC=CS1)(/N=C/C2=C3C=CC=CC3=CC=C2O)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.0% |
| CAS | 307543-71-1 |
| Solubility Information | DMSO : 100 mg/mL (315.08 mM; Need ultrasonic) |
| Health Hazard 1 | H302 |
| 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 | C15H11NO3S2 |
| Formula Weight | 317.38 |
12
7,8-Dihydroxyflavone, MedChemExpress
MedChemExpress 7,8-Dihydroxyflavone is a potent and selective TrkB agonist that mimics the physiological actions of Brain-derived neurotrophic factor (BDNF). Displays therapeutic efficacy toward various neurological diseases.
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13
Plicamycin, MedChemExpress
MedChemExpress Plicamycin is a selective specificity protein 1 (Sp1) inhibitor. Plicamycin inhibits the growth of various cancers by decreasing Sp1 protein.
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| Molecular Weight (g/mol) | 1085.15 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Plicamycin |
| Grade | Research |
| SMILES | O=C([C@H]([C@@]([C@H](OC)C([C@@H](O)[C@H](O)C)=O)([H])C1)O[C@@](O[C@H](C)[C@H]2O)([H])C[C@H]2O[C@@](O[C@H](C)[C@@H]3O)([H])C[C@H]3O[C@@](O[C@H](C)[C@H]4O)([H])C[C@@]4(O)C)C(C1=CC5=CC(O[C@H](O[C@H](C)[C@H]6O)C[C@H]6O[C@@](O[C@H](C)[C@H]7O)([H])C[C@H]7O)=C(C)C(O)=C85)=C8O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 18378-89-7 |
| Solubility Information | DMSO : ≥ 100 mg/mL (92.15 mM) |
| Health Hazard 1 | H302 |
| Synonym | Mithramycin A |
| 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 | C52H76O24 |
| Formula Weight | 1085.15 |
14
Salmeterol, MedChemExpress
MedChemExpress Salmeterol (GR33343X) is a potent and selective human β2 adrenoceptor agonist. Salmeterol shows potent stimulation of cAMP accumulation in CHO cells expressing human β2, β1 and β3 adrenoceptors with pEC50s of 9.6, 6.1, and 5.9, respectively.
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| Molecular Weight (g/mol) | 415.57 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Salmeterol |
| Grade | Research |
| SMILES | OC1=CC=C(C(O)CNCCCCCCOCCCCC2=CC=CC=C2)C=C1CO |
| Percent Purity | 98.72% |
| CAS | 89365-50-4 |
| Solubility Information | DMSO : ≥ 100 mg/mL (240.63 mM) |
| Synonym | GR33343X |
| 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 | C25H37NO4 |
| Formula Weight | 415.57 |
15
Flopropione, MedChemExpress
MedChemExpress Flopropione is a 5-HT receptor antagonist and also a catechol-o-methyltransferase (COMT) inhibitor. Flopropione also as an antispasmodic agent.
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