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Filtered Search Results
Thermo Scientific Chemicals Atorvastatin calcium trihydrate
CAS: 344423-98-9 Molecular Formula: C66H74CaF2N4O13 Molecular Weight (g/mol): 1209.41 InChI Key: SHZPNDRIDUBNMH-NIJVSVLQSA-L IUPAC Name: calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate SMILES: O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
| CAS | 344423-98-9 |
|---|---|
| Molecular Weight (g/mol) | 1209.41 |
| SMILES | O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1 |
| IUPAC Name | calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate |
| InChI Key | SHZPNDRIDUBNMH-NIJVSVLQSA-L |
| Molecular Formula | C66H74CaF2N4O13 |
Indole-3-carboxylic acid, 98%
CAS: 771-50-6 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005624 InChI Key: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonym: indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico PubChem CID: 69867 ChEBI: CHEBI:24809 IUPAC Name: 1H-indole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O
| PubChem CID | 69867 |
|---|---|
| CAS | 771-50-6 |
| Molecular Weight (g/mol) | 161.16 |
| ChEBI | CHEBI:24809 |
| MDL Number | MFCD00005624 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C(=O)O |
| Synonym | indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico |
| IUPAC Name | 1H-indole-3-carboxylic acid |
| InChI Key | KMAKOBLIOCQGJP-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
ALB-127158(a), MedChemExpress
MedChemExpress ALB-127158(a) is a potent and selective melanin concentrating hormone 1 (MCH1) receptor antagonist.
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| Molecular Weight (g/mol) | 404.44 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | ALB-127158(a) |
| Grade | Research |
| SMILES | O=C1C=C(OCC2=NC=C(F)C=C2)C=CN1C3=CC4=C(C=C3)C(CNCC5)=C5N4C |
| For Use With (Application) | Metabolism-protein/nucleotide metabolism |
| Percent Purity | 99.6% |
| CAS | 1173154-32-9 |
| Solubility Information | Ethanol : 2 mg/mL (4.95 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 | C23H21FN4O2 |
| Formula Weight | 404.44 |
PhiKan 083, MedChemExpress
MedChemExpress PhiKan 083 is a carbazole derivative, which binds to the surface cavity and stabilizes Y220C (a p53 mutant), with a Kd of 167 μM. PhiKan 083 can be used for cancer research.
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| Molecular Weight (g/mol) | 238.33 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | PhiKan 083 |
| Grade | Research |
| SMILES | CNCC1=CC2=C(C=C1)N(CC)C3=C2C=CC=C3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 95.0% |
| CAS | 880813-36-5 |
| Solubility Information | DMSO : 100 mg/mL (419.59 mM; Need ultrasonic) ∣Ethanol : 100 mg/mL (419.59 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 | C16H18N2 |
| Formula Weight | 238.33 |
BM212, MedChemExpress
MedChemExpress BM212 is a potent Mycobacterial membrane protein Large 3 (MmpL3) inhibitor. BM212 has strong bactericidal activity against both M. tuberculosis and some nontuberculosis mycobacteria. BM212 exhibits antimycobacterial activity against M. tuberculosis H37Rv with an MIC of 5 μM.
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| Molecular Weight (g/mol) | 414.37 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | BM212 |
| Grade | Research |
| SMILES | CN1CCN(CC2=C(C)N(C3=CC=C(Cl)C=C3)C(C4=CC=C(Cl)C=C4)=C2)CC1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 97.14% |
| CAS | 146204-42-4 |
| Solubility Information | Ethanol : 5.56 mg/mL (13.42 mM; Need ultrasonic) ∣DMSO : 1 mg/mL (2.41 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 | C23H25Cl2N3 |
| Formula Weight | 414.37 |
Indomethacin, MedChemExpress
MedChemExpress Indomethacin (Indometacin) is a potent, orally active COX1/2 inhibitor with IC50 values of 18 nM and 26 nM for COX-1 and COX-2, respectively. Indomethacin has anticancer activity and anti-infective activity. Indomethacin can be used for cancer, inflammation and viral infection research.
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| Molecular Weight (g/mol) | 357.79 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Indomethacin |
| Grade | Research |
| SMILES | COC1=CC=C(N(C(C2=CC=C(Cl)C=C2)=O)C(C)=C3CC(O)=O)C3=C1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.71% |
| CAS | 53-86-1 |
| Solubility Information | DMSO : 100 mg/mL (279.49 mM; Need ultrasonic) ∣Ethanol : 12.5 mg/mL (34.94 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
| Health Hazard 1 | H300 |
| Synonym | Indometacin |
| 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 | C19H16ClNO4 |
| Formula Weight | 357.79 |