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 |
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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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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3-Hydroxymandelic Acid, MedChemExpress
MedChemExpress 3-Hydroxymandelic Acid, a metabolite of Phenylephrine, Phenylephrine is a α-receptor agonist.
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Dimethyl 4-hydroxyisophthalate, MedChemExpress
MedChemExpress Dimethyl 4-hydroxyisophthalate is a methyl salicylate analogue.
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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 |
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 |
Toxicarol isoflavone, MedChemExpress
MedChemExpress Toxicarol isoflavone is an isoflavone extracted from Millettia brandisiana.
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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 |
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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p-Synephrine, MedChemExpress
MedChemExpress p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood.
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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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Mitoxantrone, MedChemExpress
MedChemExpress Mitoxantrone is a potent topoisomerase II inhibitor. Mitoxantrone also inhibits protein kinase C (PKC) activity with an IC50 of 8.5 μM. Mitoxantrone induces apoptosis of B-CLL (B-chronic lymphocytic leukaemia) cells. Mitoxantrone shows antitumor activity. Mitoxantrone also has anti-orthopoxvirus activity with EC50s of 0.25 μM and and 0.8 μM for cowpox and monkeypox, respectively.
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| Molecular Weight (g/mol) | 444.48 |
|---|---|
| Color | Black |
| Physical Form | Solid |
| Chemical Name or Material | Mitoxantrone |
| Grade | Research |
| SMILES | O=C1C2=C(C(NCCNCCO)=CC=C2NCCNCCO)C(C3=C(O)C=CC(O)=C13)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.0% |
| CAS | 65271-80-9 |
| Solubility Information | DMSO : 62.5 mg/mL (140.61 mM; Need ultrasonic) |
| Health Hazard 1 | H302 |
| Synonym | Mitozantrone NSC 301739 |
| Purity Grade Notes | Research |
| Recommended Storage | -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C22H28N4O6 |
| Formula Weight | 444.48 |
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 |