Unsubstituted Phenols
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Phenol, Honeywell Fluka™
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CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
| PubChem CID | 996 |
|---|---|
| CAS | 108-95-2 |
| Molecular Weight (g/mol) | 94.11 |
| ChEBI | CHEBI:15882 |
| SMILES | OC1=CC=CC=C1 |
| IUPAC Name | phenol |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O |
[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 |
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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Methyl Paraben, MedChemExpress
MedChemExpress Methyl Paraben, isolated from the barks of Tsuga dumosa the methyl ester of p-hydroxybenzoic acid, is a standardized chemical allergen. Methyl Paraben is a stable, non-volatile compound used as an antimicrobial preservative in foods, drugs and cosmetics. The physiologic effect of Methyl Paraben is by means of increased histamine release, and cell-mediated immunity.
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Xanthurenic acid, MedChemExpress
MedChemExpress Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus.
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3-Hydroxymandelic Acid, MedChemExpress
MedChemExpress 3-Hydroxymandelic Acid, a metabolite of Phenylephrine, Phenylephrine is a α-receptor agonist.
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Toxicarol isoflavone, MedChemExpress
MedChemExpress Toxicarol isoflavone is an isoflavone extracted from Millettia brandisiana.
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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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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 |
p-Synephrine, MedChemExpress
MedChemExpress p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood.
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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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Cynaroside, MedChemExpress
MedChemExpress Cynaroside (Luteolin 7-glucoside) is a flavonoid compound that exhibits anti-oxidative capabilities.
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| Molecular Weight (g/mol) | 448.38 |
|---|---|
| Color | Pale Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Cynaroside |
| Grade | Research |
| SMILES | O=C(C=C(C1=CC(O)=C(O)C=C1)OC2=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3CO)=C4)C2=C4O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 97.66% |
| CAS | 5373-11-5 |
| Solubility Information | DMSO : 83.33 mg/mL (185.85 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | Luteolin 7-glucoside Luteolin 7-O-β-D-glucoside |
| 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 | C21H20O11 |
| Formula Weight | 448.38 |
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 |
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 |
Dimethyl 4-hydroxyisophthalate, MedChemExpress
MedChemExpress Dimethyl 4-hydroxyisophthalate is a methyl salicylate analogue.
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