Pyrroles
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5-Bromo-2-phenyl-7-azaindole, 97%, Thermo Scientific Chemicals
CAS: 953414-75-0 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD11109822 InChI Key: QLKZJMXSXCDCCF-UHFFFAOYSA-N Synonym: 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine PubChem CID: 23643607 IUPAC Name: 5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1
| PubChem CID | 23643607 |
|---|---|
| CAS | 953414-75-0 |
| Molecular Weight (g/mol) | 273.13 |
| MDL Number | MFCD11109822 |
| SMILES | BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1 |
| Synonym | 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine |
| IUPAC Name | 5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | QLKZJMXSXCDCCF-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrN2 |
Pyrrole-3-carboxylic acid hydrate, 95%
CAS: 336100-46-0 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.10 MDL Number: MFCD06201862 InChI Key: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonym: pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:? PubChem CID: 45076181 IUPAC Name: 1H-pyrrole-3-carboxylic acid;hydrate SMILES: OC(=O)C1=CNC=C1
| PubChem CID | 45076181 |
|---|---|
| CAS | 336100-46-0 |
| Molecular Weight (g/mol) | 111.10 |
| MDL Number | MFCD06201862 |
| SMILES | OC(=O)C1=CNC=C1 |
| Synonym | pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:? |
| IUPAC Name | 1H-pyrrole-3-carboxylic acid;hydrate |
| InChI Key | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2 |
Dirlotapide, MedChemExpress
MedChemExpress Dirlotapide (CP742033) is a gut-selective inhibitor of microsomal triglyceride transfer protein (MTP) that reliably produces weight loss in obese dogs.
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Vinburnine, MedChemExpress
MedChemExpress Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator.
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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 |
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 |
UNC2025, MedChemExpress
MedChemExpress UNC2025 is a potent, ATP-competitive and highly orally active Mer/Flt3 inhibitor with IC50 values of 0.74 nM and 0.8 nM, respectively. UNC2025 is >45-fold selectivity for MERTK relative to Axl (IC50= 122 nM; Ki = 13.3 nM). UNC2025 exhibits an excellent PK properties, and can be used for the investigation of acute leukemia.
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| Molecular Weight (g/mol) | 476.66 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | UNC2025 |
| Grade | Research |
| SMILES | CN1CCN(CC2=CC=C(C3=CN([C@@H]4CC[C@@H](O)CC4)C5=NC(NCCCC)=NC=C53)C=C2)CC1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 96.86% |
| CAS | 1429881-91-3 |
| Solubility Information | DMSO : 33.33 mg/mL (69.92 mM; Need ultrasonic and warming) |
| 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 | C28H40N6O |
| Formula Weight | 476.66 |
Ribociclib, MedChemExpress
MedChemExpress Ribociclib (LEE01) is a highly specific CDK4/6 inhibitor with IC50 values of 10 nM and 39 nM, respectively, and is over 1,000-fold less potent against the cyclin B/CDK1 complex.
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| Molecular Weight (g/mol) | 434.54 |
|---|---|
| Color | Light Yellow |
| Physical Form | Powder |
| Chemical Name or Material | Ribociclib |
| Grade | Research |
| SMILES | O=C(N(C)C)C(N1C2CCCC2)=CC(C1=N3)=CN=C3NC(N=C4)=CC=C4N5CCNCC5 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.52% |
| CAS | 1211441-98-3 |
| Solubility Information | DMSO : 20 mg/mL (46.03 mM; Need ultrasonic) |
| Synonym | LEE011 |
| 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 | C23H30N8O |
| Formula Weight | 434.54 |
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 |
Acrizanib, MedChemExpress
MedChemExpress Acrizanib (LHA510) is a VEGFR-2 inhibitor, with an IC50 of 17.4 nM for BaF3-VEGFR-2.
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| Molecular Weight (g/mol) | 445.4 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Acrizanib |
| Grade | Research |
| SMILES | O=C(N1C2=CC=C(OC3=NC=NC(CNC)=C3)C=C2C=C1)NC4=NN(C)C(C(F)(F)F)=C4 |
| Percent Purity | 98.23% |
| CAS | 1229453-99-9 |
| Solubility Information | DMSO : 41.67 mg/mL (93.56 mM; Need ultrasonic) |
| Synonym | LHA510 |
| 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 | C20H18F3N7O2 |
| Formula Weight | 445.4 |
c-Fms-IN-3, MedChemExpress
MedChemExpress c-Fms-IN-3 is a novel c-Fms kinase inhibitor with a potential as anti-inflammatory agent and antirheumatic agent.
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| Molecular Weight (g/mol) | 406.52 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | c-Fms-IN-3 |
| Grade | Research |
| SMILES | CN(CC1)CCN1C2=CC=C(NC(C3=CC(C#N)=CN3)=O)C(N4CCC(C)CC4)=C2 |
| Percent Purity | 99.39% |
| CAS | 885704-21-2 |
| Solubility Information | DMSO : 25 mg/mL (61.50 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 | C23H30N6O |
| Formula Weight | 406.52 |