Pyrroles
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Filtered Search Results
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
| PubChem CID | 10168503 |
|---|---|
| CAS | 125971-95-1 |
| Molecular Weight (g/mol) | 654.823 |
| MDL Number | MFCD04039904 |
| 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 |
| Synonym | Atorvastatin Acetonide tert-Butyl Ester |
| 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 |
| InChI Key | NPPZOMYSGNZDKY-ROJLCIKYSA-N |
| Molecular Formula | C40H47FN2O5 |
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
| PubChem CID | 6483036 |
|---|---|
| CAS | 125995-03-1 |
| Molecular Weight (g/mol) | 540.635 |
| MDL Number | MFCD00899262 |
| 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 |
| 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 |
| 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 |
| InChI Key | OUCSEDFVYPBLLF-KAYWLYCHSA-N |
| Molecular Formula | C33H33FN2O4 |
[2-(1H-Pyrrol-1-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 61034-86-4 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD04115123 InChI Key: PMFMGYSILUCETA-UHFFFAOYSA-N Synonym: 2-1h-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzyl alcohol,2-pyrrol-1-yl-phenyl-methanol,2-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzylalcohol,pubchem11305,2-pyrrolylphenyl methan-1-ol,2-pyrrol-1-yl-benzyl alcohol,1-2-hydroxymethyl phenyl-1h-pyrrole PubChem CID: 7016493 IUPAC Name: (2-pyrrol-1-ylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N2C=CC=C2
| PubChem CID | 7016493 |
|---|---|
| CAS | 61034-86-4 |
| Molecular Weight (g/mol) | 173.215 |
| MDL Number | MFCD04115123 |
| SMILES | C1=CC=C(C(=C1)CO)N2C=CC=C2 |
| Synonym | 2-1h-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzyl alcohol,2-pyrrol-1-yl-phenyl-methanol,2-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzylalcohol,pubchem11305,2-pyrrolylphenyl methan-1-ol,2-pyrrol-1-yl-benzyl alcohol,1-2-hydroxymethyl phenyl-1h-pyrrole |
| IUPAC Name | (2-pyrrol-1-ylphenyl)methanol |
| InChI Key | PMFMGYSILUCETA-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO |
[4-(1H-Pyrrol-1-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 143426-51-1 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD03659708 InChI Key: LQQQPLUFBVYLRE-UHFFFAOYSA-N Synonym: 4-1h-pyrrol-1-yl phenyl methanol,1-4-hydroxymethylphenyl pyrrole,4-1h-pyrrol-1-yl benzyl alcohol,4-pyrrol-1-yl phenyl methanol,benzenemethanol,4-1h-pyrrol-1-yl,4-pyrrolylphenyl methan-1-ol,4-1h-pyrrol-1-yl benzylalcohol,pubchem11303,4-pyrrol-1-ylphenyl methanol PubChem CID: 599478 IUPAC Name: (4-pyrrol-1-ylphenyl)methanol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)CO
| PubChem CID | 599478 |
|---|---|
| CAS | 143426-51-1 |
| Molecular Weight (g/mol) | 173.215 |
| MDL Number | MFCD03659708 |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)CO |
| Synonym | 4-1h-pyrrol-1-yl phenyl methanol,1-4-hydroxymethylphenyl pyrrole,4-1h-pyrrol-1-yl benzyl alcohol,4-pyrrol-1-yl phenyl methanol,benzenemethanol,4-1h-pyrrol-1-yl,4-pyrrolylphenyl methan-1-ol,4-1h-pyrrol-1-yl benzylalcohol,pubchem11303,4-pyrrol-1-ylphenyl methanol |
| IUPAC Name | (4-pyrrol-1-ylphenyl)methanol |
| InChI Key | LQQQPLUFBVYLRE-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO |
[3-(1H-Pyrrol-1-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 83140-94-7 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD03086142 InChI Key: QQXDXYAGEXWXQU-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl PubChem CID: 2776531 IUPAC Name: (3-pyrrol-1-ylphenyl)methanol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CO
| PubChem CID | 2776531 |
|---|---|
| CAS | 83140-94-7 |
| Molecular Weight (g/mol) | 173.215 |
| MDL Number | MFCD03086142 |
| SMILES | C1=CN(C=C1)C2=CC=CC(=C2)CO |
| Synonym | 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl |
| IUPAC Name | (3-pyrrol-1-ylphenyl)methanol |
| InChI Key | QQXDXYAGEXWXQU-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO |
Medchemexpress LLC 17-Phenyl trinor PGF 5mg | 130209-76-6 | 430.6 g/mol | C26H38O5 | 5 MG
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Isopropyl ester derivative of 17-phenyl trinor prostaglandin F2α used as a research reagent in prostaglandin pharmacology. The compound acts as a potent FP receptor agonist and is supplied at high purity for in vitro and pharmacological studies.
- Isopropyl ester of 17-phenyl trinor PGF2α.
- Potent FP receptor agonist for prostaglandin research.
- High purity (≥98%).
- Molecular weight 430.6 g/mol; formula C26H38O5.
- Available in small research pack sizes such as 5 mg.
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Medchemexpress LLC Methyl 1H-pyrrole-2-carboxylate | 1193-62-0 | 99.98% | 125.13 | 25 G
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Methyl 1H-pyrrole-2-carboxylate is a drug intermediate that can act as an acyl donor. It can be synthesized into a series of pyrrolidine derivatives through tranesterification reactions with various alcohols.
- Drug intermediate
- Can act as an acyl donor
- Can be synthesized into a series of pyrrolidine derivatives through tranesterification reactions with various alcohols
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Medchemexpress LLC (2-Iodophenyl)methanol | 5159-41-1 | 234.03 | 25 G
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(2-Iodophenyl)methanol is a biochemical reagent that appears as a white to off-white solid. It has a molecular weight of 234.03 and the chemical formula C7H7IO. This compound is suitable for life science research and has been used in the synthesis of substituted seven-membered lactones and various benzyl alcohol derivatives.
- High purity at 99.81%
- Can be used as a biological material or organic compound
- Suitable for life science-related research
- Used in the synthesis of substituted seven-membered lactones and benzyl alcohol derivatives
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Medchemexpress LLC 17-Phenyl trinor PGF 50mg | 130209-76-6 | 430.6 g/mol | C26H38O5 | 50 MG
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17-phenyl trinor prostaglandin F2α isopropyl ester (CAS 130209-76-6) is a synthetic F-series prostaglandin analog and FP receptor agonist used in biomedical research. It is supplied as a small, premeasured solid for laboratory studies of prostaglandin signaling and ocular hypotensive activity.
- Prostaglandin F2α analog with activity at FP receptors.
- Suitable for in vitro and in vivo research applications.
- Available as a 50 MG premeasured solid for laboratory use.
- CAS 130209-76-6 provided for unambiguous identification.
- Molecular formula C26H38O5; molecular weight 430.6 g/mol.
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Medchemexpress LLC 17-Phenyl trinor PGF 10mg | 130209-76-6 | 430.6 g/mol | C26H38O5 | 10 MG
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17-Phenyl trinor PGF2α isopropyl ester is a synthetic prostaglandin F2α analogue used as a research reagent for prostaglandin receptor and endocrinology studies (CAS 130209-76-6). It is provided in small milligram quantities for analytical and biological experiments and is typically supplied with characterization data.
- Synthetic prostaglandin F2α analogue suitable for receptor studies.
- High purity, commonly reported as ≥98% by some suppliers.
- Available in small milligram pack sizes for research applications.
- Soluble in common organic solvents; consult supplier documentation for solvent guidance.
- Useful as a reference standard for pharmacology and assay validation.
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Medchemexpress LLC (2-Iodophenyl)methanol | 5159-41-1 | 234.03 | 10 G
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(2-Iodophenyl)methanol is a biochemical reagent intended for life science research. It serves as a versatile biological material or organic compound for various applications. This product is strictly for research purposes and not for patient use.
- Biochemical reagent for life science research
- Functions as a biological material or organic compound
- Used in the synthesis of substituted seven-membered lactones
- Employed in the synthesis of 2-[(E)-(1 -iodo-2 -propenyl)]benzyl alcohol
- Utilized in the synthesis of 2,3-diphenyl-1-indenone
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