Pyrroles
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Staurosporine, MedChemExpress
MedChemExpress Staurosporine is a potent, ATP-competitive and non-selective inhibitor of protein kinases with IC50s of 6 nM, 15 nM, 2 nM, and 3 nM for PKC, PKA, c-Fgr, and Phosphorylase kinase respectively. Staurosporine also inhibits TAOK2 with an IC50 of 3 μM. Staurosporine is an apoptosis inducer.
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| Molecular Weight (g/mol) | 466.53 |
|---|---|
| Color | Light Yellow |
| Physical Form | Powder |
| Chemical Name or Material | Staurosporine |
| Grade | Research |
| SMILES | O=C(NC1)C2=C1C3=C(C4=C2C5=C(C=CC=C5)N4[C@H]6C[C@@H](NC)[C@@H](OC)[C@]7(C)O6)N7C8=CC=CC=C83 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.0% |
| CAS | 62996-74-1 |
| Solubility Information | DMSO : 62.5 mg/mL (133.97 mM; Need ultrasonic) |
| Synonym | Antibiotic AM-2282 STS AM-2282 |
| 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 | C28H26N4O3 |
| Formula Weight | 466.53 |
SB269652, MedChemExpress
MedChemExpress SB269652 is the first drug-like allosteric modulator of the dopamine D2 receptor (D2R); a new chemical probe that can differentiate D2R monomers from dimers or oligomers depending on the observed pharmacology.
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Apyramide, MedChemExpress
MedChemExpress Apyramide is an anti-inflammatory agent (NSAID) and behaves as a prodrug of indomethacin (HY-14397). Indomethacin is a potent, blood-brain permeable and nonselective inhibitor of COX1 and COX2.
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| Molecular Weight (g/mol) | 490.93 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Apyramide |
| Grade | Research |
| SMILES | O=C(OC1=CC=C(NC(C)=O)C=C1)CC2=C(C)N(C(C3=CC=C(Cl)C=C3)=O)C4=C2C=C(OC)C=C4 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.06% |
| CAS | 68483-33-0 |
| 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 | C27H23ClN2O5 |
| Formula Weight | 490.93 |
Oncrasin-1, MedChemExpress
MedChemExpress Oncrasin-1 is a potent and effective anticancer inhibitor that kills various human lung cancer cells with K-Ras mutations at low or submicromolar concentrations; also led to abnormal aggregation of PKCι in nucleus of sensitive cells but not in resistant cells.
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| Molecular Weight (g/mol) | 269.73 |
|---|---|
| Color | Earth Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Oncrasin-1 |
| Grade | Research |
| SMILES | O=CC1=CN(CC(C=C2)=CC=C2Cl)C3=CC=CC=C31 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.28% |
| CAS | 75629-57-1 |
| Solubility Information | DMSO : ≥ 43 mg/mL (159.42 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 | C16H12ClNO |
| Formula Weight | 269.73 |
Vinburnine, MedChemExpress
MedChemExpress Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator.
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PCI-34051, MedChemExpress
MedChemExpress PCI-34051 is a potent and selective HDAC8 inhibitor with IC50 of 10 nM, with >200-fold selectivity over the other HDAC isoforms.
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| Molecular Weight (g/mol) | 296.32 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | PCI-34051 |
| Grade | Research |
| SMILES | COC(C=C1)=CC=C1CN2C3=CC(C(NO)=O)=CC=C3C=C2 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 97.28% |
| CAS | 950762-95-5 |
| Solubility Information | DMSO : ≥ 30 mg/mL (101.24 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 | C17H16N2O3 |
| Formula Weight | 296.32 |
YM-90709, MedChemExpress
MedChemExpress YM-90709 is a novel IL-5 inhibitor which selectively blocks the binding of IL-5 to the IL-5 receptor (IL-5R).YM-90709 potently inhibits the binding of [125I]-IL-5 to IL-5R on human peripheral eosinophils and eosinophilic HL-60 clone 15 cells with IC50 values of 1.0 and 0.57 μM.
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| Molecular Weight (g/mol) | 359.42 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | YM-90709 |
| Grade | Research |
| SMILES | CC(CC1=CC(OC)=C(OC)C=C12)(C)N3C2=CC4=NC5=CC=CC=C5N=C43 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.52% |
| CAS | 163769-88-8 |
| Solubility Information | DMSO : 62.5 mg/mL (173.89 mM; Need ultrasonic) |
| 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 | C22H21N3O2 |
| Formula Weight | 359.42 |
Entasobulin, MedChemExpress
MedChemExpress Entasobulin is a β-tubulin polymerization inhibitor with potential anticancer activity.
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| Molecular Weight (g/mol) | 439.89 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Entasobulin |
| Grade | Research |
| SMILES | O=C(C(NC1=CC(C=CC=N2)=C2C=C1)=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(Cl)C=C5 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.04% |
| CAS | 501921-61-5 |
| Solubility Information | DMSO : 155 mg/mL (352.36 mM; Need ultrasonic) |
| 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 | C26H18ClN3O2 |
| Formula Weight | 439.89 |
(R)-Ketorolac, MedChemExpress
MedChemExpress (R)-Ketorolac is the R-enantiomer of Ketorolac, shows potent analgesic activity, reduces ulcerogenic potential. (R)-Ketorolac is inactive on COX.
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| Molecular Weight (g/mol) | 255.27 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | (R)-Ketorolac |
| Grade | Research |
| SMILES | O=C(C1=CC=CC=C1)C2=CC=C3N2CC[C@H]3C(O)=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.38% |
| CAS | 66635-93-6 |
| Solubility Information | DMSO : ≥ 100 mg/mL (391.74 mM) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | (+)-Ketorolac |
| 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 | C15H13NO3 |
| Formula Weight | 255.27 |
LY2452473, MedChemExpress
MedChemExpress LY2452473 is an orally bioavailable, selective androgen receptor modulator (SARM).
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| Molecular Weight (g/mol) | 374.44 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | LY2452473 |
| Grade | Research |
| SMILES | O=C(N[C@@H]1CC(N(C2=C3C=C(C=C2)C#N)CC4=NC=CC=C4)=C3C1)OC(C)C |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.13% |
| CAS | 1029692-15-6 |
| Solubility Information | DMSO : 62.5 mg/mL (166.92 mM; Need ultrasonic) |
| 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 | C22H22N4O2 |
| Formula Weight | 374.44 |
AZ191, MedChemExpress
MedChemExpress AZ191 is a potent inhibitor that selectively inhibits DYRK1B with IC50 of 17 nM.
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| Molecular Weight (g/mol) | 429.52 |
|---|---|
| Color | Brown |
| Physical Form | Solid |
| Chemical Name or Material | AZ191 |
| Grade | Research |
| SMILES | CN1C2=CN=CC=C2C(C3=NC(NC4=CC=C(N5CCN(C)CC5)C=C4OC)=NC=C3)=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.7% |
| CAS | 1594092-37-1 |
| Solubility Information | DMSO : ≥ 30 mg/mL (69.85 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 | C24H27N7O |
| Formula Weight | 429.52 |
(S)-Ketorolac, MedChemExpress
MedChemExpress (S)-Ketorolac is a nonsteroidal anti-inflammatory agent. (S)-ketorolac exhibits potent COX1 and COX2 enzyme inhibition.
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| Molecular Weight (g/mol) | 255.27 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | (S)-Ketorolac |
| Grade | Research |
| SMILES | O=C(C1=CC=CC=C1)C2=CC=C3N2CC[C@@H]3C(O)=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.62% |
| CAS | 66635-92-5 |
| Solubility Information | DMSO : 200 mg/mL (783.48 mM; Need ultrasonic) |
| Synonym | (-)-Ketorolac |
| 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 | C15H13NO3 |
| Formula Weight | 255.27 |
AM679, MedChemExpress
MedChemExpress AM679 is a potent, selective 5-lipoxygenase-activating protein (FLAP) inhibitor with an IC50 of 2 nM in a human FLAP membrane binding assay. AM679 markedly reduces the respiratory syncytial virus-driven ocular pathology as well as the synthesis of cysteinyl leukotrienes (CysLTs) in the eye.
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| Molecular Weight (g/mol) | 692.87 |
|---|---|
| Color | pale pink |
| Physical Form | Solid |
| Chemical Name or Material | AM679 |
| Grade | Research |
| SMILES | O=C(C)N1C2=CC=CC=C2C[C@H]1COC3=CC=C(N(CC4=CC=C(C5=NC=C(OC)C=N5)C=C4)C(CC(C)(C(O)=O)C)=C6SC(C)(C)C)C6=C3 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.6% |
| CAS | 1206880-66-1 |
| Solubility Information | DMSO : ≥ 100 mg/mL (144.33 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 | C40H44N4O5S |
| Formula Weight | 692.87 |
BMS-911543, MedChemExpress
MedChemExpress BMS-911543 is a selective JAK2 inhibitor, with IC50s of 1.1 nM, less selective at JAK1, JAK3 and TYK2 (IC50, 75, 360, 66 nM, respectively).
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| Molecular Weight (g/mol) | 432.52 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | BMS-911543 |
| Grade | Research |
| SMILES | O=C(C1=CC2=C(N(C)C=N3)C3=C(NC4=NN(C)C(C)=C4)N=C2N1CC)N(C5CC5)C6CC6 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 97.21% |
| CAS | 1271022-90-2 |
| Solubility Information | DMSO : 25 mg/mL (57.80 mM; Need ultrasonic) |
| 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 | C23H28N8O |
| Formula Weight | 432.52 |
Org 27569, MedChemExpress
MedChemExpress Org 27569 is a potent CB1 receptor allosteric modulator, which increases agonist binding, yet blocks agonist-induced CB1 signaling.
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| Molecular Weight (g/mol) | 409.95 |
|---|---|
| Color | Pink |
| Physical Form | Solid |
| Chemical Name or Material | Org 27569 |
| Grade | Research |
| SMILES | ClC1=CC=C(C2=C1)NC(C(NCCC3=CC=C(C=C3)N4CCCCC4)=O)=C2CC |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.18% |
| CAS | 868273-06-7 |
| Solubility Information | DMSO : ≥ 52.2 mg/mL (127.33 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 | C24H28ClN3O |
| Formula Weight | 409.95 |