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)
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1
Cercosporamide, MedChemExpress
MedChemExpress Cercosporamide is a highly potent, ATP-competitive Pkc1 kinase inhibitor, with an IC50 of Ki of Mnk inhibitor.
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2
[6]-Gingerol, MedChemExpress
MedChemExpress [6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
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| Molecular Weight (g/mol) | 294.39 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | [6]-Gingerol |
| Grade | Research |
| SMILES | CCCCC[C@H](O)CC(CCC1=CC=C(O)C(OC)=C1)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.14% |
| CAS | 23513-14-6 |
| Solubility Information | DMSO : 100 mg/mL (339.69 mM; Need ultrasonic) |
| Health Hazard 1 | H301∣H315∣H319∣H335 |
| Synonym | (S)-(+)-[6]Gingerol 6-Gingerol |
| 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 | C17H26O4 |
| Formula Weight | 294.39 |
3
3-Hydroxymandelic Acid, MedChemExpress
MedChemExpress 3-Hydroxymandelic Acid, a metabolite of Phenylephrine, Phenylephrine is a α-receptor agonist.
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4
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 |
5
Kuwanon A, MedChemExpress
MedChemExpress Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM.
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| Molecular Weight (g/mol) | 420.45 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Kuwanon A |
| Grade | Research |
| SMILES | O=C1C(C/C=C(C)\C)=C(C2=C3C(C=CC(C)(C)O3)=C(O)C=C2)OC4=CC(O)=CC(O)=C14 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 96.3% |
| CAS | 62949-77-3 |
| 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 | C25H24O6 |
| Formula Weight | 420.45 |
6
p-Synephrine, MedChemExpress
MedChemExpress p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood.
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7
Tilfrinib, MedChemExpress
MedChemExpress Tilfrinib (compound 4f) is a potent and selective inhibitor of breast tumor kinase (Brk) with an IC50 of 3.15 nM, which displays anti-proliferative activity and acts as a promising antitumor agent.
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8
Resveratrol, MedChemExpress
MedChemExpress Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties.
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| Molecular Weight (g/mol) | 228.24 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | Resveratrol |
| Grade | Research |
| SMILES | OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C=C1 |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 98.0% |
| CAS | 501-36-0 |
| Solubility Information | DMSO : 100 mg/mL (438.14 mM; Need ultrasonic) ∣Ethanol : 50 mg/mL (219.07 mM; Need ultrasonic) |
| Health Hazard 1 | H319 |
| Synonym | trans-Resveratrol SRT501 |
| 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 | C14H12O3 |
| Formula Weight | 228.24 |
9
Toxicarol isoflavone, MedChemExpress
MedChemExpress Toxicarol isoflavone is an isoflavone extracted from Millettia brandisiana.
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10
SMER18, MedChemExpress
MedChemExpress SMER18 is a small molecule enhancer of rapamycin which act as a mTOR-independent autophagy inducer.
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| Molecular Weight (g/mol) | 287.74 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | SMER18 |
| Grade | Research |
| SMILES | C/C(NC1=CC=CC(O)=C1)=C/C(C2=CC=C(Cl)C=C2)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.6% |
| CAS | 944153-47-3 |
| 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 | C16H14ClNO2 |
| Formula Weight | 287.74 |
11
Didox, MedChemExpress
MedChemExpress Didox (NSC-324360) is a synthetic ribonucleotide reductase (RR) inhibitor.
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| Molecular Weight (g/mol) | 169.13 |
|---|---|
| Color | Earth Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Didox |
| Grade | Research |
| SMILES | O=C(NO)C1=CC=C(O)C(O)=C1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 69839-83-4 |
| Solubility Information | DMSO : 100 mg/mL (591.26 mM; Need ultrasonic) |
| Synonym | NSC-324360 |
| 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 | C7H7NO4 |
| Formula Weight | 169.13 |
12
Tipelukast, MedChemExpress
MedChemExpress Tipelukast (KCA 757) is a sulfidopeptide leukotriene receptor antagonist, an orally bioavailable anti-inflammatory agent and used for the treatment of asthma.
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13
AGI-24512, MedChemExpress
MedChemExpress AGI-24512 is a potent methionine adenosyltransferase 2α (MAT2A) inhibitor, with an IC50 of 8 nM. AGI-24512 triggers DNA damage response. AGI-24512 can block proliferation of MTAP-deleted cancer cells in vitro. AGI-24512 can be used for researching anticancer.
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| Molecular Weight (g/mol) | 400.47 |
|---|---|
| Color | Gray |
| Physical Form | Solid |
| Chemical Name or Material | AGI-24512 |
| Grade | Research |
| SMILES | O=C1C(C2=CC=C(O)C=C2)=C(C)NC3=C(N4CCCCC4)C(C5=CC=CC=C5)=NN13 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.48% |
| CAS | 2201066-53-5 |
| Solubility Information | DMSO : 125 mg/mL (312.13 mM; Need ultrasonic) |
| 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 | C24H24N4O2 |
| Formula Weight | 400.47 |
14
FX-11, MedChemExpress
MedChemExpress FX-11 is a potent, selective, reversible and competitive lactate dehydrogenase A (LDHA) specific inhibitor, with a Ki of 8 μM. FX-11 can effectively activate PKM2 (pyruvate kinase M2). FX-11 reduces ATP levels and induces oxidative stress, ROS production and cell death. FX-11 shows antitumor activity in lymphoma and pancreatic cancer xenografts.
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| Molecular Weight (g/mol) | 350.41 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | FX-11 |
| Grade | Research |
| SMILES | O=C(C1=C2C=C(CC3=CC=CC=C3)C(C)=CC2=C(CCC)C(O)=C1O)O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.44% |
| CAS | 213971-34-7 |
| Solubility Information | DMSO : 250 mg/mL (713.45 mM; Need ultrasonic) |
| Synonym | LDHA Inhibitor FX11 |
| 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 | C22H22O4 |
| Formula Weight | 350.41 |
15
3-Methoxytyramine, MedChemExpress
MedChemExpress 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator.
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| 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 |