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Filtered Search Results
Indole-3-carboxylic Acid 98.0+%, TCI America™
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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 |
5-(2-Fluorophenyl)pyrrole-3-carboxaldehyde 98.0+%, TCI America™
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CAS: 881674-56-2 Molecular Formula: C11H8FNO Molecular Weight (g/mol): 189.19 MDL Number: MFCD11875867 InChI Key: MQULPEUCGKEHEG-UHFFFAOYSA-N PubChem CID: 46908593 IUPAC Name: 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde SMILES: FC1=CC=CC=C1C1=CC(C=O)=CN1
| PubChem CID | 46908593 |
|---|---|
| CAS | 881674-56-2 |
| Molecular Weight (g/mol) | 189.19 |
| MDL Number | MFCD11875867 |
| SMILES | FC1=CC=CC=C1C1=CC(C=O)=CN1 |
| IUPAC Name | 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde |
| InChI Key | MQULPEUCGKEHEG-UHFFFAOYSA-N |
| Molecular Formula | C11H8FNO |
2,5-Dimethyl-1-phenylpyrrole 98.0+%, TCI America™
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CAS: 83-24-9 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 InChI Key: JNXIFVSGXLGULI-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1-phenyl-1h-pyrrole,1h-pyrrole, 2,5-dimethyl-1-phenyl,pyrrole, 2,5-dimethyl-1-phenyl,1-phenyl-2,5-dimethylpyrrole,acmc-1bkez,pyrrole,5-dimethyl-1-phenyl,1h-pyrrole,5-dimethyl-1-phenyl,1-phenyl-2,5-dimethyl-1h-pyrrole,2,5-dimethyl-1-phenyl-1h-pyrrole #,pyrrole, 2,5-dimethyl-1-phenyl-8ci PubChem CID: 66518 IUPAC Name: 2,5-dimethyl-1-phenylpyrrole SMILES: CC1=CC=C(N1C2=CC=CC=C2)C
| PubChem CID | 66518 |
|---|---|
| CAS | 83-24-9 |
| Molecular Weight (g/mol) | 171.243 |
| SMILES | CC1=CC=C(N1C2=CC=CC=C2)C |
| Synonym | 2,5-dimethyl-1-phenyl-1h-pyrrole,1h-pyrrole, 2,5-dimethyl-1-phenyl,pyrrole, 2,5-dimethyl-1-phenyl,1-phenyl-2,5-dimethylpyrrole,acmc-1bkez,pyrrole,5-dimethyl-1-phenyl,1h-pyrrole,5-dimethyl-1-phenyl,1-phenyl-2,5-dimethyl-1h-pyrrole,2,5-dimethyl-1-phenyl-1h-pyrrole #,pyrrole, 2,5-dimethyl-1-phenyl-8ci |
| IUPAC Name | 2,5-dimethyl-1-phenylpyrrole |
| InChI Key | JNXIFVSGXLGULI-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
3-(4-Fluorophenyl)-1-isopropylindole 98.0+%, TCI America™
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CAS: 93957-49-4 Molecular Formula: C17H16FN Molecular Weight (g/mol): 253.32 MDL Number: MFCD01075733 InChI Key: ZDZJOIIBECYKAJ-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-1-isopropyl-1h-indole,1-isopropyl-3-4-fluorophenyl indole,3-4-fluorophenyl-1-isopropylindole,3-4-fluorophenyl-1-1-methylethyl-1h-indole,1-isopropyl-3-4-flrorophenyl-indole,1h-indole, 3-4-fluorophenyl-1-1-methylethyl,4-fluorophenyl-1-isopropyl-3-indole,3-4-fluorophenyl-1-propan-2-ylindole,3-4-fluoro-phenyl-1-isopropyl-1h-indole,3-4-fluorophenyl-1-methylethyl indole PubChem CID: 736229 IUPAC Name: 3-(4-fluorophenyl)-1-propan-2-ylindole SMILES: CC(C)N1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F
| PubChem CID | 736229 |
|---|---|
| CAS | 93957-49-4 |
| Molecular Weight (g/mol) | 253.32 |
| MDL Number | MFCD01075733 |
| SMILES | CC(C)N1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F |
| Synonym | 3-4-fluorophenyl-1-isopropyl-1h-indole,1-isopropyl-3-4-fluorophenyl indole,3-4-fluorophenyl-1-isopropylindole,3-4-fluorophenyl-1-1-methylethyl-1h-indole,1-isopropyl-3-4-flrorophenyl-indole,1h-indole, 3-4-fluorophenyl-1-1-methylethyl,4-fluorophenyl-1-isopropyl-3-indole,3-4-fluorophenyl-1-propan-2-ylindole,3-4-fluoro-phenyl-1-isopropyl-1h-indole,3-4-fluorophenyl-1-methylethyl indole |
| IUPAC Name | 3-(4-fluorophenyl)-1-propan-2-ylindole |
| InChI Key | ZDZJOIIBECYKAJ-UHFFFAOYSA-N |
| Molecular Formula | C17H16FN |
Atorvastatin Calcium Salt Trihydrate 98.0+%, TCI America™
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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]
| PubChem CID | 656846 |
|---|---|
| CAS | 344423-98-9 |
| Molecular Weight (g/mol) | 1209.408 |
| ChEBI | CHEBI:2911 |
| MDL Number | MFCD09752074 |
| 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] |
| IUPAC Name | calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate;trihydrate |
| InChI Key | SHZPNDRIDUBNMH-NIJVSVLQSA-L |
| Molecular Formula | C66H74CaF2N4O13 |
5-Bromoindole-3-carboxylic Acid 98.0+%, TCI America™
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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
| PubChem CID | 7018243 |
|---|---|
| CAS | 10406-06-1 |
| Molecular Weight (g/mol) | 240.056 |
| MDL Number | MFCD05664007 |
| SMILES | C1=CC2=C(C=C1Br)C(=CN2)C(=O)O |
| 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 |
| IUPAC Name | 5-bromo-1H-indole-3-carboxylic acid |
| InChI Key | JVZMBSGNSAHFCY-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO2 |
1-(4-Nitrophenyl)pyrrole 98.0+%, TCI America™
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CAS: 4533-42-0 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00119340 InChI Key: PWCFKNYSCGRNRW-UHFFFAOYSA-N PubChem CID: 272431 IUPAC Name: 1-(4-nitrophenyl)pyrrole SMILES: C1=CN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 272431 |
|---|---|
| CAS | 4533-42-0 |
| Molecular Weight (g/mol) | 188.186 |
| MDL Number | MFCD00119340 |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 1-(4-nitrophenyl)pyrrole |
| InChI Key | PWCFKNYSCGRNRW-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
1-Phenylpyrrole 98.0+%, TCI America™
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CAS: 635-90-5 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00005343 InChI Key: GEZGAZKEOUKLBR-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # PubChem CID: 12480 IUPAC Name: 1-phenyl-1H-pyrrole SMILES: C1=CN(C=C1)C1=CC=CC=C1
| PubChem CID | 12480 |
|---|---|
| CAS | 635-90-5 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00005343 |
| SMILES | C1=CN(C=C1)C1=CC=CC=C1 |
| Synonym | 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # |
| IUPAC Name | 1-phenyl-1H-pyrrole |
| InChI Key | GEZGAZKEOUKLBR-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine 95.0+%, TCI America™
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CAS: 1014403-09-8 Molecular Formula: C17H13N3 Molecular Weight (g/mol): 259.312 InChI Key: WAQDNMLJAYQJRN-UHFFFAOYSA-N PubChem CID: 59546683 SMILES: CC1=CC(=CC=C1)N2C3=C(C=NC=C3)C4=C2C=CN=C4
| PubChem CID | 59546683 |
|---|---|
| CAS | 1014403-09-8 |
| Molecular Weight (g/mol) | 259.312 |
| SMILES | CC1=CC(=CC=C1)N2C3=C(C=NC=C3)C4=C2C=CN=C4 |
| InChI Key | WAQDNMLJAYQJRN-UHFFFAOYSA-N |
| Molecular Formula | C17H13N3 |
Sigma Aldrich 4-Iodobenzenesulfonyl chloride
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.
| CAS | 98-61-3 |
|---|
Sigma Aldrich Methyl 3-(1H-pyrrol-2-yl)propanoate
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.
Sigma Aldrich Pyrrole
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.
| Boiling Point | 131°C (lit.) |
|---|---|
| Linear Formula | C4H5N |
| Molecular Weight (g/mol) | 67.09 |
| Density | 0.967 g/mL (at 25°C (literature)) |
| Percent Purity | 98% |
| CAS | 109-97-7 |
| MDL Number | MFCD00005216 |
| Refractive Index | n20/D 1.508 (literature) |
| Synonym | Azole; Divinylenimine; Imidole |
| RTECS Number | UX9275000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H5N |
| EINECS Number | 203-724-7 |
| Melting Point | -23°C (lit.) |
Sigma Aldrich Dicyclohexyl ketone
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.
| CAS | 119-60-8 |
|---|
Sigma Aldrich Ethyl 2-(2-chloroacetamido)-4,5-dimethylthiophene-3-carboxylate
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| CAS | 60442-34-4 |
|---|
Sigma Aldrich 4-Bromo-1-methyl-2-(methylsulfonyl)benzene
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