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Filtered Search Results
Aobchem AOBCHEM
5001045449 1- 3-HYDROXY-4-IODOPHENYL ETHA
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eMolecules 136668-42-3 | Medchem Express | Quiflapon | 5mg | 446255276 | HY-10037 | MFCD00900782 | 587.18 | C34H35ClN2O3S
Ambeed | 2-Phenylfuran | 100mg | 600830575 | A140685 | 17113-33-6 | MFCD00234628 | 144.173 | C10H8O
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eMolecules Building Block Tool<|a>
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Sigma Aldrich Fine Chemicals Biosciences Atorvastatin Calcium | 344423-98-9 | 100mg
Atorvastatin Calcium | Mol Wt: 1209.39 | 344423-98-9 | 100mg
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Aobchem AOBCHEM
5001044457 4-CHLORO-3-IODOPHENYL METHANO
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5000733849 1H-PYRROLE-2 5-DICAR 50MG
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1-(4-Isocyanatophenyl)-1H-pyrrole, ≥97%, Thermo Scientific™
CAS: 857283-60-4 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD07772803 InChI Key: XZPOEEDBGHTYQC-UHFFFAOYSA-N Synonym: 1-4-isocyanatophenyl-1h-pyrrole,1-4-isocyanatophenyl pyrrole,4-pyrrolylbenzenisocyanate,1h-pyrrole,1-4-isocyanatophenyl PubChem CID: 7162334 IUPAC Name: 1-(4-isocyanatophenyl)pyrrole SMILES: C1=CN(C=C1)C2=CC=C(C=C2)N=C=O
| PubChem CID | 7162334 |
|---|---|
| CAS | 857283-60-4 |
| Molecular Weight (g/mol) | 184.198 |
| MDL Number | MFCD07772803 |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)N=C=O |
| Synonym | 1-4-isocyanatophenyl-1h-pyrrole,1-4-isocyanatophenyl pyrrole,4-pyrrolylbenzenisocyanate,1h-pyrrole,1-4-isocyanatophenyl |
| IUPAC Name | 1-(4-isocyanatophenyl)pyrrole |
| InChI Key | XZPOEEDBGHTYQC-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O |
1-(4-Fluorophenyl)pyrrole, 98%, Thermo Scientific™
CAS: 81329-31-9 Molecular Formula: C10H8FN Molecular Weight (g/mol): 161.18 MDL Number: MFCD00047066 InChI Key: YMAPGGZDHAHLGN-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl pyrrole,1-4-fluorophenyl-1h-pyrrole,1-4-fluoro-phenyl-1h-pyrrole,4-fluorophenyl pyrrole,acmc-20apan,maybridge1_002955,n-4-fluorophenyl pyrrole,1h-pyrrole,1-4-fluorophenyl PubChem CID: 727844 IUPAC Name: 1-(4-fluorophenyl)pyrrole SMILES: FC1=CC=C(C=C1)N1C=CC=C1
| PubChem CID | 727844 |
|---|---|
| CAS | 81329-31-9 |
| Molecular Weight (g/mol) | 161.18 |
| MDL Number | MFCD00047066 |
| SMILES | FC1=CC=C(C=C1)N1C=CC=C1 |
| Synonym | 1-4-fluorophenyl pyrrole,1-4-fluorophenyl-1h-pyrrole,1-4-fluoro-phenyl-1h-pyrrole,4-fluorophenyl pyrrole,acmc-20apan,maybridge1_002955,n-4-fluorophenyl pyrrole,1h-pyrrole,1-4-fluorophenyl |
| IUPAC Name | 1-(4-fluorophenyl)pyrrole |
| InChI Key | YMAPGGZDHAHLGN-UHFFFAOYSA-N |
| Molecular Formula | C10H8FN |
5-Bromoindole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 10406-06-1 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD05664007 InChI Key: JVZMBSGNSAHFCY-UHFFFAOYSA-N 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 |
| IUPAC Name | 5-bromo-1H-indole-3-carboxylic acid |
| InChI Key | JVZMBSGNSAHFCY-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO2 |
5-Methoxyindole-3-carboxylic acid, 97%
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
| PubChem CID | 259191 |
|---|---|
| CAS | 10242-01-0 |
| Molecular Weight (g/mol) | 191.186 |
| MDL Number | MFCD03265451 |
| SMILES | COC1=CC2=C(C=C1)NC=C2C(=O)O |
| 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 |
| IUPAC Name | 5-methoxy-1H-indole-3-carboxylic acid |
| InChI Key | RVVSEZGJCOAUED-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
2-chloro-1-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)-1-ethanone, 97%, Thermo Scientific™
CAS: 304685-85-6 Molecular Formula: C14H14ClNO Molecular Weight (g/mol): 247.72 MDL Number: MFCD01910939 InChI Key: QSYYGYUKZQOGRQ-UHFFFAOYSA-N Synonym: 2-chloro-1-2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl-1-ethanone,2-chloro-1-2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl ethanone,2-chloro-1-2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl ethan-1-one,2-chloro-1-2,5-dimethyl-1-phenylpyrrol-3-yl ethanone,ethanone,2-chloro-1-2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl,1-2,5-dimethyl-1-phenylpyrrol-3-yl-2-chloroethan-1-one,acmc-1ahgo,3-chloroacetyl-1-phenyl-2,5-dimethyl-1h-pyrrole,ethanone, 2-chloro-1-2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl-9ci PubChem CID: 722357 IUPAC Name: 2-chloro-1-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethan-1-one SMILES: CC1=CC(C(=O)CCl)=C(C)N1C1=CC=CC=C1
| PubChem CID | 722357 |
|---|---|
| CAS | 304685-85-6 |
| Molecular Weight (g/mol) | 247.72 |
| MDL Number | MFCD01910939 |
| SMILES | CC1=CC(C(=O)CCl)=C(C)N1C1=CC=CC=C1 |
| Synonym | 2-chloro-1-2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl-1-ethanone,2-chloro-1-2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl ethanone,2-chloro-1-2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl ethan-1-one,2-chloro-1-2,5-dimethyl-1-phenylpyrrol-3-yl ethanone,ethanone,2-chloro-1-2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl,1-2,5-dimethyl-1-phenylpyrrol-3-yl-2-chloroethan-1-one,acmc-1ahgo,3-chloroacetyl-1-phenyl-2,5-dimethyl-1h-pyrrole,ethanone, 2-chloro-1-2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl-9ci |
| IUPAC Name | 2-chloro-1-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethan-1-one |
| InChI Key | QSYYGYUKZQOGRQ-UHFFFAOYSA-N |
| Molecular Formula | C14H14ClNO |
1-(4-Bromophenyl)-2,5-dimethylpyrrole 98.0+%, TCI America™
CAS: 5044-24-6 Molecular Formula: C12H12BrN Molecular Weight (g/mol): 250.14 MDL Number: MFCD00277042 InChI Key: OURHFEVMTCZQLA-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-2,5-dimethyl-1h-pyrrole,1-4-bromophenyl-2,5-dimethylpyrrole,1-4-bromo-phenyl-2,5-dimethyl-1h-pyrrole,akos bb-3545,acmc-209kmk,bromophenyldimethylpyrrole,maybridge1_007386,1h-pyrrole,1-4-bromophenyl-2,5-dimethyl PubChem CID: 2739609 IUPAC Name: 1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrole SMILES: CC1=CC=C(C)N1C1=CC=C(Br)C=C1
| PubChem CID | 2739609 |
|---|---|
| CAS | 5044-24-6 |
| Molecular Weight (g/mol) | 250.14 |
| MDL Number | MFCD00277042 |
| SMILES | CC1=CC=C(C)N1C1=CC=C(Br)C=C1 |
| Synonym | 1-4-bromophenyl-2,5-dimethyl-1h-pyrrole,1-4-bromophenyl-2,5-dimethylpyrrole,1-4-bromo-phenyl-2,5-dimethyl-1h-pyrrole,akos bb-3545,acmc-209kmk,bromophenyldimethylpyrrole,maybridge1_007386,1h-pyrrole,1-4-bromophenyl-2,5-dimethyl |
| IUPAC Name | 1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrole |
| InChI Key | OURHFEVMTCZQLA-UHFFFAOYSA-N |
| Molecular Formula | C12H12BrN |
1-(4-Chlorophenyl)-2,5-dimethylpyrrole 98.0+%, TCI America™
CAS: 5044-23-5 Molecular Formula: C12H12ClN Molecular Weight (g/mol): 205.685 InChI Key: NNKFIFOSLJJRES-UHFFFAOYSA-N Synonym: 2,5-Dimethyl-1-(4-chlorophenyl)pyrrole PubChem CID: 78742 IUPAC Name: 1-(4-chlorophenyl)-2,5-dimethylpyrrole SMILES: CC1=CC=C(N1C2=CC=C(C=C2)Cl)C
| PubChem CID | 78742 |
|---|---|
| CAS | 5044-23-5 |
| Molecular Weight (g/mol) | 205.685 |
| SMILES | CC1=CC=C(N1C2=CC=C(C=C2)Cl)C |
| Synonym | 2,5-Dimethyl-1-(4-chlorophenyl)pyrrole |
| IUPAC Name | 1-(4-chlorophenyl)-2,5-dimethylpyrrole |
| InChI Key | NNKFIFOSLJJRES-UHFFFAOYSA-N |
| Molecular Formula | C12H12ClN |
IU1, Tocris Bioscience™
CAS: 314245-33-5 Molecular Formula: C18H21FN2O Molecular Weight (g/mol): 300.38 MDL Number: MFCD01917473 InChI Key: JUWDSDKJBMFLHE-UHFFFAOYSA-N Synonym: iu1,1-1-4-fluorophenyl-2,5-dimethyl-1h-pyrrol-3-yl-2-pyrrolidin-1-yl ethan-1-one,1-1-4-fluorophenyl-2,5-dimethyl-1h-pyrrol-3-yl-2-pyrrolidin-1-yl ethanone,1-1-4-fluorophenyl-2,5-dimethylpyrrol-3-yl-2-pyrrolidin-1-ylethanone,1-1-4-fluoro-phenyl-2,5-dimethyl-1h-pyrrol-3-yl-2-pyrrolidin-1-yl-ethanone,1-1-4-fluorophenyl-2,5-dimethyl-1h-pyrrol-3-yl-2-1-pyrrolidinyl ethanone,usp14 inhibitor,1-1-4-fluorophenyl-2,5-dimethylpyrrol-3-yl-2-pyrrolidin-1-yl ethanone,iu-1 PubChem CID: 675434 IUPAC Name: 1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(pyrrolidin-1-yl)ethan-1-one SMILES: CC1=CC(C(=O)CN2CCCC2)=C(C)N1C1=CC=C(F)C=C1
| PubChem CID | 675434 |
|---|---|
| CAS | 314245-33-5 |
| Molecular Weight (g/mol) | 300.38 |
| MDL Number | MFCD01917473 |
| SMILES | CC1=CC(C(=O)CN2CCCC2)=C(C)N1C1=CC=C(F)C=C1 |
| Synonym | iu1,1-1-4-fluorophenyl-2,5-dimethyl-1h-pyrrol-3-yl-2-pyrrolidin-1-yl ethan-1-one,1-1-4-fluorophenyl-2,5-dimethyl-1h-pyrrol-3-yl-2-pyrrolidin-1-yl ethanone,1-1-4-fluorophenyl-2,5-dimethylpyrrol-3-yl-2-pyrrolidin-1-ylethanone,1-1-4-fluoro-phenyl-2,5-dimethyl-1h-pyrrol-3-yl-2-pyrrolidin-1-yl-ethanone,1-1-4-fluorophenyl-2,5-dimethyl-1h-pyrrol-3-yl-2-1-pyrrolidinyl ethanone,usp14 inhibitor,1-1-4-fluorophenyl-2,5-dimethylpyrrol-3-yl-2-pyrrolidin-1-yl ethanone,iu-1 |
| IUPAC Name | 1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(pyrrolidin-1-yl)ethan-1-one |
| InChI Key | JUWDSDKJBMFLHE-UHFFFAOYSA-N |
| Molecular Formula | C18H21FN2O |
LB 42708, Tocris Bioscience™
CAS: 226929-39-1 Molecular Formula: C30H27BrN4O2 Molecular Weight (g/mol): 555.476 InChI Key: GUUIRIMAQGOLHT-UHFFFAOYSA-N Synonym: d02kvr,1-1-4-bromobenzyl-1h-imidazol-5-yl methyl-4-naphthalen-1-yl-1h-pyrrol-3-yl morpholino methanone,1-1-4-bromophenyl methyl-1h-imidazol-5-yl methyl-4-1-naphthalenyl-1h-pyrrol-3-yl-4-morpholinylmethanone,1-3-4-bromophenyl methyl imidazol-4-yl methyl-4-naphthalen-1-ylpyrrol-3-yl-morpholin-4-ylmethanone,4-1-1-4-bromophenyl methyl-1h-imidazol-5-yl methyl-4-1-naphthalenyl-1h-pyrrol-3-yl carbonyl morpholine,4-1-1-4-bromophenyl methyl-1h-imidazol-5-yl methyl-4-naphthalen-1-yl-1h-pyrrole-3-carbonyl morpholine,4-1-3-4-bromophenyl methyl imidazol-4-yl methyl-4-naphthalen-1-yl pyrrole-3-carbonyl morpholine PubChem CID: 10099206 IUPAC Name: [1-[[3-[(4-bromophenyl)methyl]imidazol-4-yl]methyl]-4-naphthalen-1-ylpyrrol-3-yl]-morpholin-4-ylmethanone SMILES: C1COCCN1C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)CC5=CN=CN5CC6=CC=C(C=C6)Br
| PubChem CID | 10099206 |
|---|---|
| CAS | 226929-39-1 |
| Molecular Weight (g/mol) | 555.476 |
| SMILES | C1COCCN1C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)CC5=CN=CN5CC6=CC=C(C=C6)Br |
| Synonym | d02kvr,1-1-4-bromobenzyl-1h-imidazol-5-yl methyl-4-naphthalen-1-yl-1h-pyrrol-3-yl morpholino methanone,1-1-4-bromophenyl methyl-1h-imidazol-5-yl methyl-4-1-naphthalenyl-1h-pyrrol-3-yl-4-morpholinylmethanone,1-3-4-bromophenyl methyl imidazol-4-yl methyl-4-naphthalen-1-ylpyrrol-3-yl-morpholin-4-ylmethanone,4-1-1-4-bromophenyl methyl-1h-imidazol-5-yl methyl-4-1-naphthalenyl-1h-pyrrol-3-yl carbonyl morpholine,4-1-1-4-bromophenyl methyl-1h-imidazol-5-yl methyl-4-naphthalen-1-yl-1h-pyrrole-3-carbonyl morpholine,4-1-3-4-bromophenyl methyl imidazol-4-yl methyl-4-naphthalen-1-yl pyrrole-3-carbonyl morpholine |
| IUPAC Name | [1-[[3-[(4-bromophenyl)methyl]imidazol-4-yl]methyl]-4-naphthalen-1-ylpyrrol-3-yl]-morpholin-4-ylmethanone |
| InChI Key | GUUIRIMAQGOLHT-UHFFFAOYSA-N |
| Molecular Formula | C30H27BrN4O2 |