Pyrroles
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Filtered Search Results
3-(1H-Pyrrol-1-yl)benzaldehyde, 95+%, Thermo Scientific™
CAS: 129747-77-9 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD03086140 InChI Key: PALTUANHIBXQMX-UHFFFAOYSA-N PubChem CID: 2776528 IUPAC Name: 3-pyrrol-1-ylbenzaldehyde SMILES: O=CC1=CC(=CC=C1)N1C=CC=C1
| PubChem CID | 2776528 |
|---|---|
| CAS | 129747-77-9 |
| Molecular Weight (g/mol) | 171.20 |
| MDL Number | MFCD03086140 |
| SMILES | O=CC1=CC(=CC=C1)N1C=CC=C1 |
| IUPAC Name | 3-pyrrol-1-ylbenzaldehyde |
| InChI Key | PALTUANHIBXQMX-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO |
1-Benzylindole-3-carboxylic acid, 95%
CAS: 27018-76-4 Molecular Formula: C16H13NO2 Molecular Weight (g/mol): 251.285 MDL Number: MFCD00057094 InChI Key: LVYDDRHDOKXFMW-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl PubChem CID: 33671 IUPAC Name: 1-benzylindole-3-carboxylic acid SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
| PubChem CID | 33671 |
|---|---|
| CAS | 27018-76-4 |
| Molecular Weight (g/mol) | 251.285 |
| MDL Number | MFCD00057094 |
| SMILES | C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O |
| Synonym | 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl |
| IUPAC Name | 1-benzylindole-3-carboxylic acid |
| InChI Key | LVYDDRHDOKXFMW-UHFFFAOYSA-N |
| Molecular Formula | C16H13NO2 |
7-Azaindole-3-carboxylic acid, 95%
CAS: 156270-06-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD07778360 InChI Key: KYBIRFFGAIFLPM-UHFFFAOYSA-N Synonym: 1h-pyrrolo 2,3-b pyridine-3-carboxylic acid,7-azaindole-3-carboxylic acid,1h-pyrrolo 2,3-b pyridine-3-carboxylicacid,pubchem20644,acmc-209zs1,ksc173s3p,7-azaindole-3-carboxylic ...,methyl 7-azaindole-3-carboxylic acid PubChem CID: 10154191 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid SMILES: C1=CC2=C(NC=C2C(=O)O)N=C1
| PubChem CID | 10154191 |
|---|---|
| CAS | 156270-06-3 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD07778360 |
| SMILES | C1=CC2=C(NC=C2C(=O)O)N=C1 |
| Synonym | 1h-pyrrolo 2,3-b pyridine-3-carboxylic acid,7-azaindole-3-carboxylic acid,1h-pyrrolo 2,3-b pyridine-3-carboxylicacid,pubchem20644,acmc-209zs1,ksc173s3p,7-azaindole-3-carboxylic ...,methyl 7-azaindole-3-carboxylic acid |
| IUPAC Name | 1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid |
| InChI Key | KYBIRFFGAIFLPM-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
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 |
Medchemexpress LLC Atorvastatin acetonide tert-butyl ester | 125971-95-1 | MFCD04039904 | 99.9% | C40H47FN2O5 | 10MG
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Atorvastatin acetonide tert-butyl ester is a synthetic intermediate and analytical reference used in the preparation and quality control of atorvastatin and related derivatives. It is provided as a high-purity compound intended for use in synthesis, impurity identification, and analytical calibration.
- High-purity compound for synthesis and analytical applications
- Suitable intermediate for preparation of atorvastatin salts
- Supplied with certificate of analysis for lot-specific verification
- Compatible with common organic solvents for reactions and assays
- Intended for research and development and analytical method development
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eMolecules 1-(4-Iodophenyl)pyrrole | 92636-36-7 | 5G | Purity: 95%
Combi-Blocks | 1-(4-Iodophenyl)pyrrole | 5G | 92636-36-7 | MFCD00052399
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eMolecules 3-(1H-Pyrrol-1-yl)benzaldehyde | 129747-77-9 | 5G | Purity: 95%
Combi-Blocks | 3-(1H-Pyrrol-1-yl)benzaldehyde | 5G | 129747-77-9 | MFCD03086140
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eMolecules 3-(1H-Pyrrol-1-yl)benzaldehyde | 129747-77-9 | 1G | Purity: 95%
Combi-Blocks | 3-(1H-Pyrrol-1-yl)benzaldehyde | 1G | 129747-77-9 | MFCD03086140
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Sigma Aldrich 2-Amino-5-nitrobenzonitrile
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 17420-30-3 |
|---|