Pyrroles
Atorvastatin Lactone 95.0+%, TCI America™
CAS: 125995-03-1 Molecular Formula: C33H33FN2O4 Molecular Weight (g/mol): 540.635 MDL Number: MFCD00899262 InChI Key: OUCSEDFVYPBLLF-KAYWLYCHSA-N Synonym: 5-(4-Fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl]-2-isopropyl-N,4-diphenyl-1H-pyrrole-3-carboxamide, Atorvastatin Related Compound H PubChem CID: 6483036 IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide SMILES: CC(C)C1=C(C(=C(N1CCC2CC(CC(=O)O2)O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5
Sertindole 95.0+%, TCI America™
CAS: 106516-24-9 Molecular Formula: C24H26ClFN4O Molecular Weight (g/mol): 440.95 MDL Number: MFCD00867749 InChI Key: GZKLJWGUPQBVJQ-UHFFFAOYSA-N Synonym: 1-[2-[4-[5-Chloro-1-(4-fluorophenyl)-1H-indol-3-yl]-1-piperidinyl]ethyl]-2-imidazolidinone PubChem CID: 60149 ChEBI: CHEBI:9122 IUPAC Name: 1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]piperidin-1-yl}ethyl)imidazolidin-2-one SMILES: FC1=CC=C(C=C1)N1C=C(C2CCN(CCN3CCNC3=O)CC2)C2=CC(Cl)=CC=C12
Atorvastatin Calcium Salt Trihydrate 98.0+%, TCI America™
CAS: 344423-98-9 Molecular Formula: C66H74CaF2N4O13 Molecular Weight (g/mol): 1209.408 MDL Number: MFCD09752074 InChI Key: SHZPNDRIDUBNMH-NIJVSVLQSA-L PubChem CID: 656846 ChEBI: CHEBI:2911 IUPAC Name: calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate;trihydrate SMILES: CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.O.O.O.[Ca+2]
5-Formyl-2,4-dimethyl-3-pyrrolecarboxylic Acid 98.0+%, TCI America™
CAS: 253870-02-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD06202342 InChI Key: YCIHQDVIAISDPS-UHFFFAOYSA-N Synonym: 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq PubChem CID: 11073792 IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid SMILES: CC1=C(NC(=C1C(=O)O)C)C=O
5-Methoxyindole-3-carboxylic Acid Hydrate 98.0+%, TCI America™
CAS: 10242-01-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD03265451 InChI Key: RVVSEZGJCOAUED-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-carboxylic acid,5-methoxy-3-indolecarboxylic acid,5-methoxy-3-carboxyindole,1h-indole-3-carboxylic acid, 5-methoxy,pubchem7984,zlchem 1276,1h-indole-3-carboxylicacid, 5-methoxy,5-methoxyindole-3-carboxylic acid;,5-methoxyindole-3-carboxylic acid 5-methoxy-1h-indazole-3-carboxylic acid PubChem CID: 259191 IUPAC Name: 5-methoxy-1H-indole-3-carboxylic acid SMILES: COC1=CC2=C(C=C1)NC=C2C(=O)O
Indole-3-carboxylic Acid 98.0+%, TCI America™
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
Atorvastatin Acetonide tert-Butyl Ester 98.0+%, TCI America™
CAS: 125971-95-1 Molecular Formula: C40H47FN2O5 Molecular Weight (g/mol): 654.823 MDL Number: MFCD04039904 InChI Key: NPPZOMYSGNZDKY-ROJLCIKYSA-N Synonym: Atorvastatin Acetonide tert-Butyl Ester PubChem CID: 10168503 IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate SMILES: CC(C)C1=C(C(=C(N1CCC2CC(OC(O2)(C)C)CC(=O)OC(C)(C)C)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5
5-Bromoindole-3-carboxylic Acid 98.0+%, TCI America™
CAS: 10406-06-1 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD05664007 InChI Key: JVZMBSGNSAHFCY-UHFFFAOYSA-N Synonym: 5-bromoindole-3-carboxylic acid,5-bromo-indole-3-carboxylic acid,5-bromo-3-indolecarboxylic acid,1h-indole-3-carboxylic acid,5-bromo,1h-indole-3-carboxylic acid, 5-bromo,5-bromo-1h-indole-3-carboxylicacid,pubchem7982,acmc-1btmm,ksc173q4r,5-bromo-3-indolecarboxylicacid PubChem CID: 7018243 IUPAC Name: 5-bromo-1H-indole-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)C(=O)O
Sigma Aldrich Fine Chemicals Biosciences JNJ-40418677 >=98% (HPLC) | 1146594-87-7 | 25MG
JNJ-40418677 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 480.44 | 1146594-87-7 | 25MG
Sigma Aldrich Fine Chemicals Biosciences JNJ-40418677 >=98% (HPLC) | 1146594-87-7 | 5MG
JNJ-40418677 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 480.44 | 1146594-87-7 | 5MG
Sigma Aldrich Fine Chemicals Biosciences R-Ketorolac >=95% (HPLC) | 66635-93-6 | MFCD00871492 | 5MG
R-Ketorolac >=95% (HPLC) | Purity: >=95% (HPLC) | Mol Wt: 255.27 | 66635-93-6 | MFCD00871492 | 5MG
Sigma Aldrich Fine Chemicals Biosciences R-Ketorolac >=95% (HPLC) | 66635-93-6 | MFCD00871492 | 25MG
R-Ketorolac >=95% (HPLC) | Purity: >=95% (HPLC) | Mol Wt: 255.27 | 66635-93-6 | MFCD00871492 | 25MG
Medchemexpress LLC 1-phenylpyrrole (N-phenylpyrrole) | 635-90-5 | MFCD00005343 | 99.9% | 143.18 g/mol | C10H9N | 10MM 1ML
1-Phenylpyrrole (N-Phenylpyrrole) is an aromatic heterocycle that exhibits solvent-dependent dual fluorescence, showing a single emission band in nonpolar solvents and a red-shifted band in polar solvents. It is commonly used as a fluorescent probe and in spectroscopic studies. The compound is supplied both as a 10 mM solution in DMSO and as solid material, with reported high purity.
Medchemexpress LLC 1-phenylpyrrole (N-phenylpyrrole) | 635-90-5 | MFCD00005343 | 99.9% | 143.18 g/mol | C10H9N | 25G
1-Phenylpyrrole is an aromatic heterocycle that exhibits solvent-dependent dual fluorescence, showing a single emission band in nonpolar solvents and a red-shifted band in polar solvents. It is supplied as a solid or as solutions (for example, 10 mM in DMSO), is reported with high purity, and is used in photophysical and solvent polarity studies.
- Exhibits solvent-dependent dual fluorescence suitable for photophysical studies.
- High reported purity (approximately 99.9%).
- Solid appearance: light yellow to light brown powder.
- Available as solutions and multiple solid package sizes, including 25 g.
- Molecular formula C10H9N and molecular weight ~143.18 g/mol.
- Recommended storage: powder at -20°C (long term) or 4°C (short term); in solvent at -80°C for extended periods.
- Shipped at room temperature in some regions; conditions may vary by location.
Medchemexpress LLC 1-phenylpyrrole | 635-90-5 | MFCD00005343 | 99.9% | 143.19 g/mol | C10H9N | 10G
1-Phenylpyrrole is an aromatic heterocyclic compound used as a fluorescent probe and research reagent. It exhibits dual fluorescence-displaying a single emission band in nonpolar solvents and a red-shifted band in polar solvents-making it valuable for photophysical studies, solvent polarity sensing, and fluorescence spectroscopy.
- Dual fluorescence sensitive to solvent polarity.
- Suitable for fluorescence spectroscopy and photophysical research.
- High purity suitable for analytical and research applications.
- Available in gram-scale solid quantities for laboratory use.
- Soluble in DMSO at concentrations ≥ 2.5 mg/mL, forming a clear solution.
- Chemical formula C10H9N and molecular weight ~143.19 g/mol.