Pyrroles
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(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 |
2,5-Dimethyl-1-phenylpyrrole-3-carboxaldehyde, 98+%
CAS: 83-18-1 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD00051494 InChI Key: LNROIXNEIZSESG-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde,2,5-dimethyl-1-phenylpyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde,osm-s-28,10.14272/lnroixneizsesg-uhfffaoysa-n,2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde,pyrrole-3-carboxaldehyde,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl pyrrole-3-carboxaldehyde,1-phenyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde PubChem CID: 66515 IUPAC Name: 2,5-dimethyl-1-phenylpyrrole-3-carbaldehyde SMILES: CC1=CC(C=O)=C(C)N1C1=CC=CC=C1
| PubChem CID | 66515 |
|---|---|
| CAS | 83-18-1 |
| Molecular Weight (g/mol) | 199.25 |
| MDL Number | MFCD00051494 |
| SMILES | CC1=CC(C=O)=C(C)N1C1=CC=CC=C1 |
| Synonym | 2,5-dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde,2,5-dimethyl-1-phenylpyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde,osm-s-28,10.14272/lnroixneizsesg-uhfffaoysa-n,2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde,pyrrole-3-carboxaldehyde,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl pyrrole-3-carboxaldehyde,1-phenyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde |
| IUPAC Name | 2,5-dimethyl-1-phenylpyrrole-3-carbaldehyde |
| InChI Key | LNROIXNEIZSESG-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO |
Alflutinib mesylate, MedChemExpress
MedChemExpress Alflutinib (Furmonertinib) mesylate is is a potent inhibitor of EGFR. Alflutinib (Furmonertinib) mesylate inhibits EGFR active mutations as well as the T790M acquired resistant mutation. Alflutinib (Furmonertinib) mesylate has the potential for the research of cancer diseases, especially non-small cell lung cancer (NSCLC).
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| Molecular Weight (g/mol) | 664.7 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Alflutinib mesylate |
| Grade | Research |
| SMILES | C=CC(NC1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OCC(F)(F)F)N=C1N(CCN(C)C)C)=O.CS(=O)(O)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.89% |
| CAS | 2130958-55-1 |
| Solubility Information | DMSO : 5 mg/mL (7.52 mM; Need ultrasonic) |
| Synonym | Furmonertinib mesylateAST2818 mesylate |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended. |
| Shelf Life | 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended. |
| Molecular Formula | C29H35F3N8O5S |
| Formula Weight | 664.7 |
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 |
KY1220, MedChemExpress
MedChemExpress KY1220 is a compound that destabilizes both β-catenin and Ras, via targeting the Wnt/β-catenin pathway; with an IC50 of 2.1 μM in HEK293 reporter cells.
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| Molecular Weight (g/mol) | 314.32 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | KY1220 |
| Grade | Research |
| SMILES | O=C(/C(N1)=C/C2=CC=CN2C3=CC=C([N+]([O-])=O)C=C3)NC1=S |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 292168-79-7 |
| Solubility Information | DMSO : ≥ 100 mg/mL (318.15 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 | C14H10N4O3S |
| Formula Weight | 314.32 |
Amcasertib, MedChemExpress
MedChemExpress Amcasertib (BBI503) is an orally active and small-molecule multi-kinase inhibitor. Amcasertib exhibits inhibitory activity against the NANOG and CD133 expression and cell viability in PC-9/GR cells. As an orally available cancer cell stemness kinase inhibitor with potential antineoplastic activity, it is currently being studied in phase I clinical trials in a number of cancers.
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| Molecular Weight (g/mol) | 539.69 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Amcasertib |
| Grade | Research |
| SMILES | O=C(C1=C(C)NC(/C=C2C(NC3=C/2C=C(C4=CSC(C5=CC=CC=C5)=N4)C=C3)=O)=C1C)NCCN(CC)CC |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.15% |
| CAS | 1129403-56-0 |
| Solubility Information | DMSO : ≥ 30 mg/mL (55.59 mM) |
| Synonym | BBI503 |
| 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 | C31H33N5O2S |
| Formula Weight | 539.69 |
Verdiperstat, MedChemExpress
MedChemExpress Verdiperstat (AZD3241) is a selective, irreversible and orally active myeloperoxidase (MPO) inhibitor, with an IC50 of 630 nM, and can be used in the research of neurodegenerative brain disorders.
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| Molecular Weight (g/mol) | 253.32 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Verdiperstat |
| Grade | Research |
| SMILES | O=C(N1)C(NC=C2)=C2N(CCOC(C)C)C1=S |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.6% |
| CAS | 890655-80-8 |
| Solubility Information | DMSO : 150 mg/mL (592.14 mM; Need ultrasonic) |
| Synonym | AZD3241 |
| 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 | C11H15N3O2S |
| Formula Weight | 253.32 |
AZD1981, MedChemExpress
MedChemExpress AZD1981 is a potent and selective CRTh2 antagonist; displaces radio-labelled PGD2 from human recombinant DP2 with high potency (pIC50 = 8.4).
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| Molecular Weight (g/mol) | 388.87 |
|---|---|
| Color | Gray |
| Physical Form | Solid |
| Chemical Name or Material | AZD1981 |
| Grade | Research |
| SMILES | O=C(O)CN1C(C)=C(SC2=CC=C(Cl)C=C2)C3=C1C=CC=C3NC(C)=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.81% |
| CAS | 802904-66-1 |
| Solubility Information | DMSO : ≥ 31 mg/mL (79.72 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 | C19H17ClN2O3S |
| Formula Weight | 388.87 |
Ecopladib, MedChemExpress
MedChemExpress Ecopladib is a sub-micromolar inhibitor of cytosolic phospholipase A2α (cPLA2α), with IC50s of 0.15 μM and 0.11 μM in the GLU micelle and rat whole blood assays, respectively.
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Pamicogrel, MedChemExpress
MedChemExpress Pamicogrel (KBT3022) is a cyclooxygenase (COX) inhibitor.
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| Molecular Weight (g/mol) | 448.53 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Pamicogrel |
| Grade | Research |
| SMILES | O=C(OCC)CN1C(C2=NC(C3=CC=C(OC)C=C3)=C(C4=CC=C(OC)C=C4)S2)=CC=C1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.0% |
| CAS | 101001-34-7 |
| Solubility Information | DMSO : 83.33 mg/mL (185.78 mM; Need ultrasonic) |
| Synonym | KBT3022 |
| 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 | C25H24N2O4S |
| Formula Weight | 448.53 |
Fevipiprant, MedChemExpress
MedChemExpress Fevipiprant (QAW039; NVP-QAW039) is a selective, potent, reversible competitive CRTh2 antagonist with an in vitro dissociation constant KD value of 1.1nM at the CRTh2 receptor and an IC50 value of 0.44 nM for inhibition of PGD2-induced eosinophil shape change in human whole blood.
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| Molecular Weight (g/mol) | 426.41 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Fevipiprant |
| Grade | Research |
| SMILES | O=C(O)CC1=C(C)N(CC2=CC=C(S(=O)(C)=O)C=C2C(F)(F)F)C3=NC=CC=C31 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.06% |
| CAS | 872365-14-5 |
| Solubility Information | DMSO : ≥ 32 mg/mL (75.05 mM) |
| Synonym | QAW039 NVP-QAW039 |
| 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 | C19H17F3N2O4S |
| Formula Weight | 426.41 |
GSK-2881078, MedChemExpress
MedChemExpress GSK 2881078 is a selective androgen receptor modulator potentially for the treatment of cachexia.
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| Molecular Weight (g/mol) | 330.33 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | GSK-2881078 |
| Grade | Research |
| SMILES | N#CC1=C(C(F)(F)F)C2=C(N([C@H](C)CS(=O)(C)=O)C=C2)C=C1 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.74% |
| CAS | 1539314-06-1 |
| Solubility Information | DMSO : ≥ 33 mg/mL (99.90 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 | C14H13F3N2O2S |
| Formula Weight | 330.33 |
DC1SMe, MedChemExpress
MedChemExpress DC1Sme, a DC1 derivative, exhibits IC50 values of 22 pM, 10 pM, 32 pM and 250 pM for Ramos, Namalwa, HL60/s and COLO 205 cancer cells, respectively. DC1, an analogue of the minor groove-binding DNA alkylator CC-1065, is a ADC Cytotoxin. DC1 can be used in synthesis of antibody-drug conjugates for the targeted treatment of cancer.
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| Molecular Weight (g/mol) | 684.23 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | DC1SMe |
| Grade | Research |
| SMILES | O=C(C(N1)=CC2=C1C=CC(NC(CCSSC)=O)=C2)NC3=CC4=C(NC(C(N5C[C@@H](CCl)C6=C5C=C(O)C7=CC=CC=C67)=O)=C4)C=C3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 501666-85-9 |
| Purity Grade Notes | Research |
| Recommended Storage | -20°C, stored under nitrogen, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen, away from moisture) |
| Shelf Life | -20°C, stored under nitrogen, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen, away from moisture) |
| Molecular Formula | C35H30ClN5O4S2 |
| Formula Weight | 684.23 |
TEPP-46, MedChemExpress
MedChemExpress TEPP-46 (ML-265) is a potent and selective pyruvate kinase M2 (PKM2) activator with an AC50 of 92 nM, showing little or no effect on PKM1, PKL and PKR.
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| Molecular Weight (g/mol) | 372.46 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | TEPP-46 |
| Grade | Research |
| SMILES | O=C1C(N(C)C2=C3SC(S(C)=O)=C2)=C3C=NN1CC4=CC=CC(N)=C4 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 95.86% |
| CAS | 1221186-53-3 |
| Solubility Information | DMSO : 50 mg/mL (134.24 mM; Need ultrasonic) |
| Synonym | ML-265 |
| 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 | C17H16N4O2S2 |
| Formula Weight | 372.46 |
Beclabuvir, MedChemExpress
MedChemExpress Beclabuvir is an allosteric inhibitor that binds to thumb site 1 of the hepatitis C virus (HCV) NS5B RNA-dependent RNA polymerase, and inhibits recombinant NS5B proteins from HCV genotypes 1, 3, 4, and 5 with IC50 of < 28 nM.
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| Molecular Weight (g/mol) | 659.84 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Beclabuvir |
| Grade | Research |
| SMILES | O=C(N1C2CCC1CN(C)C2)[C@@]3(CN4C5=C(C6CCCCC6)C7=CC=C(C(NS(N(C)C)(=O)=O)=O)C=C47)[C@H](C8=CC(OC)=CC=C85)C3 |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 99.87% |
| CAS | 958002-33-0 |
| Solubility Information | DMSO : ≥ 30 mg/mL (45.47 mM) |
| Synonym | BMS-791325 |
| 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 | C36H45N5O5S |
| Formula Weight | 659.84 |