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.
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Percent Purity
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- (8)
- (3)
- (3)
- (6)
- (6)
- (2)
- (5)
- (3)
- (1)
- (1)
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1
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 |
2
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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3
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 |
4
3-Hydroxymandelic Acid, MedChemExpress
MedChemExpress 3-Hydroxymandelic Acid, a metabolite of Phenylephrine, Phenylephrine is a α-receptor agonist.
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5
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 |
6
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 |
7
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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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
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 |
10
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 |
11
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 |
12
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 |
13
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 |
14
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 |
15
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.
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| 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 |