Pyrroles

Pyrroles
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (7)
- (7)
- (2)
- (1)
- (5)
- (3)
- (3)
- (1)
- (9)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (46)
- (5)
- (11)
- (2)
- (1)
- (11)
- (1)
- (11)
- (38)
- (11)
- (1)
- (1)
- (1)
- (4)
- (7)
- (12)
- (4)
- (6)
- (1)
- (2)
- (8)
- (12)
- (8)
- (3)
- (49)
- (8)
- (6)
- (2)
- (2)
- (36)
- (1)
- (2)
- (9)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
Filtered Search Results

5-Bromo-1-methyl-1H-indole-3-carboxylic acid, 97%
CAS: 400071-95-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD14706162 InChI Key: WQZLFFJMRKTCMU-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid; PubChem CID: 11032413 IUPAC Name: 5-bromo-1-methylindole-3-carboxylic acid SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O

PubChem CID | 11032413 |
---|---|
CAS | 400071-95-6 |
Molecular Weight (g/mol) | 254.08 |
MDL Number | MFCD14706162 |
SMILES | CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O |
Synonym | 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid; |
IUPAC Name | 5-bromo-1-methylindole-3-carboxylic acid |
InChI Key | WQZLFFJMRKTCMU-UHFFFAOYSA-N |
Molecular Formula | C10H8BrNO2 |
Thermo Scientific Chemicals Atorvastatin calcium trihydrate
CAS: 344423-98-9 Molecular Formula: C66H74CaF2N4O13 Molecular Weight (g/mol): 1209.41 InChI Key: SHZPNDRIDUBNMH-NIJVSVLQSA-L IUPAC Name: calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate SMILES: O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
CAS | 344423-98-9 |
---|---|
Molecular Weight (g/mol) | 1209.41 |
SMILES | O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1 |
IUPAC Name | calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate |
InChI Key | SHZPNDRIDUBNMH-NIJVSVLQSA-L |
Molecular Formula | C66H74CaF2N4O13 |
Atorvastatin Lactone 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
5-Formyl-2,4-dimethylpyrrole-3-carboxylic acid, 96%
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
PubChem CID | 11073792 |
---|---|
CAS | 253870-02-9 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD06202342 |
SMILES | CC1=C(NC(=C1C(=O)O)C)C=O |
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 |
IUPAC Name | 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid |
InChI Key | YCIHQDVIAISDPS-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
1-Benzylindole-3-carboxylic acid, 98%, Thermo Scientific™
CAS: 27018-76-4 Molecular Formula: C16H13NO2 Molecular Weight (g/mol): 251.28 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) | 251.28 |
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 |
4-(1H-Pyrrol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 52768-17-9 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD01934575 InChI Key: NHLHWHRXMZZWGA-UHFFFAOYSA-N Synonym: 4-1h-pyrrol-1-yl aniline,4-1-pyrrolyl aniline,4-pyrrol-1-yl aniline,benzenamine, 4-1h-pyrrol-1-yl,4-pyrrol-1-yl-phenylamine,4-pyrrolylphenylamine,1-p-amino-phenylazole,4-pyrrol-1-yl-aniline,1-4-aminophenyl pyrrole,1-4-amino-phenyl pyrrole PubChem CID: 2795457 IUPAC Name: 4-pyrrol-1-ylaniline SMILES: C1=CN(C=C1)C2=CC=C(C=C2)N
PubChem CID | 2795457 |
---|---|
CAS | 52768-17-9 |
Molecular Weight (g/mol) | 158.204 |
MDL Number | MFCD01934575 |
SMILES | C1=CN(C=C1)C2=CC=C(C=C2)N |
Synonym | 4-1h-pyrrol-1-yl aniline,4-1-pyrrolyl aniline,4-pyrrol-1-yl aniline,benzenamine, 4-1h-pyrrol-1-yl,4-pyrrol-1-yl-phenylamine,4-pyrrolylphenylamine,1-p-amino-phenylazole,4-pyrrol-1-yl-aniline,1-4-aminophenyl pyrrole,1-4-amino-phenyl pyrrole |
IUPAC Name | 4-pyrrol-1-ylaniline |
InChI Key | NHLHWHRXMZZWGA-UHFFFAOYSA-N |
Molecular Formula | C10H10N2 |
4-(2,5-Dimethyl-1-pyrrolyl)benzonitrile, 98%
CAS: 119516-86-8 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 InChI Key: FNDFKQYZEDOHRC-UHFFFAOYSA-N Synonym: 1-4-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethylpyrrol-1-yl benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl benzonitrile,2,5-dimethyl-1-4-cyanophenyl pyrrole,n-4'-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethyl-1-pyrrolyl benzonitrile,benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 3787857 IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)benzonitrile SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C#N)C
PubChem CID | 3787857 |
---|---|
CAS | 119516-86-8 |
Molecular Weight (g/mol) | 196.253 |
SMILES | CC1=CC=C(N1C2=CC=C(C=C2)C#N)C |
Synonym | 1-4-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethylpyrrol-1-yl benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl benzonitrile,2,5-dimethyl-1-4-cyanophenyl pyrrole,n-4'-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethyl-1-pyrrolyl benzonitrile,benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl |
IUPAC Name | 4-(2,5-dimethylpyrrol-1-yl)benzonitrile |
InChI Key | FNDFKQYZEDOHRC-UHFFFAOYSA-N |
Molecular Formula | C13H12N2 |
Sunitinib malate, Tocris Bioscience™
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More

Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
CAS: 341031-54-7 Molecular Formula: C26H33FN4O7 Molecular Weight (g/mol): 532.569 InChI Key: LBWFXVZLPYTWQI-ZHUJRYRNSA-N Synonym: sunitinib malate,malic acid; sunitinib PubChem CID: 53386275 IUPAC Name: N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;(2R)-2-hydroxybutanedioic acid SMILES: CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C.C(C(C(=O)O)O)C(=O)O
PubChem CID | 53386275 |
---|---|
CAS | 341031-54-7 |
Molecular Weight (g/mol) | 532.569 |
SMILES | CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C.C(C(C(=O)O)O)C(=O)O |
Synonym | sunitinib malate,malic acid; sunitinib |
IUPAC Name | N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;(2R)-2-hydroxybutanedioic acid |
InChI Key | LBWFXVZLPYTWQI-ZHUJRYRNSA-N |
Molecular Formula | C26H33FN4O7 |
1-(3,5-Dichlorophenyl)-1H-pyrrole-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 175136-79-5 Molecular Formula: C11H7Cl2NO Molecular Weight (g/mol): 240.08 MDL Number: MFCD00174281 InChI Key: GNBDQGBCNPLAQK-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl PubChem CID: 2777016 SMILES: ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O
PubChem CID | 2777016 |
---|---|
CAS | 175136-79-5 |
Molecular Weight (g/mol) | 240.08 |
MDL Number | MFCD00174281 |
SMILES | ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O |
Synonym | 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl |
InChI Key | GNBDQGBCNPLAQK-UHFFFAOYSA-N |
Molecular Formula | C11H7Cl2NO |
2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-1-ethanone, 97%, Thermo Scientific™
CAS: 571159-05-2 Molecular Formula: C14H13Cl2NO Molecular Weight (g/mol): 282.16 MDL Number: MFCD03986069 InChI Key: OYEPFHWXRWTABW-UHFFFAOYSA-N Synonym: 2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl-1-ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethylpyrrol-3-yl ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl ethan-1-one,ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl,2-chloro-1-1-4-chlorophenyl-2,5-dimethylpyrrol-3-yl ethan-1-one PubChem CID: 2060458 IUPAC Name: 2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone SMILES: CC1=CC(C(=O)CCl)=C(C)N1C1=CC=C(Cl)C=C1
PubChem CID | 2060458 |
---|---|
CAS | 571159-05-2 |
Molecular Weight (g/mol) | 282.16 |
MDL Number | MFCD03986069 |
SMILES | CC1=CC(C(=O)CCl)=C(C)N1C1=CC=C(Cl)C=C1 |
Synonym | 2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl-1-ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethylpyrrol-3-yl ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl ethan-1-one,ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl,2-chloro-1-1-4-chlorophenyl-2,5-dimethylpyrrol-3-yl ethan-1-one |
IUPAC Name | 2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone |
InChI Key | OYEPFHWXRWTABW-UHFFFAOYSA-N |
Molecular Formula | C14H13Cl2NO |
L-168,049, Tocris Bioscience™
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More

Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
CAS: 191034-25-0 Molecular Formula: C24H20BrClN2O Molecular Weight (g/mol): 467.791 InChI Key: HHBOWXZOLYQFNY-UHFFFAOYSA-N Synonym: glucagon receptor antagonist ii,4-3-5-bromo-2-propoxyphenyl-5-4-chlorophenyl-1h-pyrrol-2-yl pyridine,2-4-pyridyl-5-4-chlorophenyl-3-5-bromo-2-propyloxyphenyl pyrrole,d0m3ar,glucagon antagonists diabetes,glucagon antagonists diabetes , merck & co,4-3-5-bromo-2-propoxy-phenyl-5-4-chloro-phenyl-1h-pyrrol-2-yl-pyridine PubChem CID: 5311276 IUPAC Name: 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine SMILES: CCCOC1=C(C=C(C=C1)Br)C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4
PubChem CID | 5311276 |
---|---|
CAS | 191034-25-0 |
Molecular Weight (g/mol) | 467.791 |
SMILES | CCCOC1=C(C=C(C=C1)Br)C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4 |
Synonym | glucagon receptor antagonist ii,4-3-5-bromo-2-propoxyphenyl-5-4-chlorophenyl-1h-pyrrol-2-yl pyridine,2-4-pyridyl-5-4-chlorophenyl-3-5-bromo-2-propyloxyphenyl pyrrole,d0m3ar,glucagon antagonists diabetes,glucagon antagonists diabetes , merck & co,4-3-5-bromo-2-propoxy-phenyl-5-4-chloro-phenyl-1h-pyrrol-2-yl-pyridine |
IUPAC Name | 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine |
InChI Key | HHBOWXZOLYQFNY-UHFFFAOYSA-N |
Molecular Formula | C24H20BrClN2O |
2-Methyl-1,5-diphenyl-1H-pyrrole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 109812-64-8 Molecular Formula: C18H15NO2 Molecular Weight (g/mol): 277.323 MDL Number: MFCD01567220 InChI Key: DWIYTBRYOQDHTE-UHFFFAOYSA-N Synonym: 2-methyl-1,5-diphenyl-1h-pyrrole-3-carboxylic acid,1,5-diphenyl-2-methylpyrrole-3-carboxylic acid,2-methyl-1,5-diphenyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1,5-diphenyl,maybridge1_008589,acmc-20mclm,2-methyl-1,5-diphenyl-pyrrole-3-carboxylic acid PubChem CID: 2735512 IUPAC Name: 2-methyl-1,5-diphenylpyrrole-3-carboxylic acid SMILES: CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
PubChem CID | 2735512 |
---|---|
CAS | 109812-64-8 |
Molecular Weight (g/mol) | 277.323 |
MDL Number | MFCD01567220 |
SMILES | CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
Synonym | 2-methyl-1,5-diphenyl-1h-pyrrole-3-carboxylic acid,1,5-diphenyl-2-methylpyrrole-3-carboxylic acid,2-methyl-1,5-diphenyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1,5-diphenyl,maybridge1_008589,acmc-20mclm,2-methyl-1,5-diphenyl-pyrrole-3-carboxylic acid |
IUPAC Name | 2-methyl-1,5-diphenylpyrrole-3-carboxylic acid |
InChI Key | DWIYTBRYOQDHTE-UHFFFAOYSA-N |
Molecular Formula | C18H15NO2 |
UK 5099, Tocris Bioscience™
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More

Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
CAS: 56396-35-1 Molecular Formula: C18H11N2O2- Molecular Weight (g/mol): 287.298 InChI Key: BIZNHCWFGNKBBZ-JLHYYAGUSA-M Synonym: 2-cyano-3-1-phenyl-1h-indol-3-yl-2-propenoic acid,2e-2-cyano-3-1-phenylindol-3-yl prop-2-enoate PubChem CID: 71772548 IUPAC Name: (E)-2-cyano-3-(1-phenylindol-3-yl)prop-2-enoate SMILES: C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)[O-]
PubChem CID | 71772548 |
---|---|
CAS | 56396-35-1 |
Molecular Weight (g/mol) | 287.298 |
SMILES | C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)[O-] |
Synonym | 2-cyano-3-1-phenyl-1h-indol-3-yl-2-propenoic acid,2e-2-cyano-3-1-phenylindol-3-yl prop-2-enoate |
IUPAC Name | (E)-2-cyano-3-(1-phenylindol-3-yl)prop-2-enoate |
InChI Key | BIZNHCWFGNKBBZ-JLHYYAGUSA-M |
Molecular Formula | C18H11N2O2- |
ER 50891, Tocris Bioscience™
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More

Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
CAS: 187400-85-7 Molecular Formula: C29H24N2O2 Molecular Weight (g/mol): 432.523 InChI Key: LSGNKLDHMQVTEK-UHFFFAOYSA-N Synonym: chembl20066,4-5-4-phenyl-8-isopropyl-2-quinolinyl-2-pyrrolyl benzoic acid,4-5-8-isopropyl-4-phenyl-quinolin-2-yl-1h-pyrrol-2-yl-benzoic acid,4-5-8-1-methylethyl-4-phenyl-2-quinolinyl-1h-pyrrolo-2-benzoic acid PubChem CID: 10094345 IUPAC Name: 4-[5-(4-phenyl-8-propan-2-ylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid SMILES: CC(C)C1=CC=CC2=C1N=C(C=C2C3=CC=CC=C3)C4=CC=C(N4)C5=CC=C(C=C5)C(=O)O
PubChem CID | 10094345 |
---|---|
CAS | 187400-85-7 |
Molecular Weight (g/mol) | 432.523 |
SMILES | CC(C)C1=CC=CC2=C1N=C(C=C2C3=CC=CC=C3)C4=CC=C(N4)C5=CC=C(C=C5)C(=O)O |
Synonym | chembl20066,4-5-4-phenyl-8-isopropyl-2-quinolinyl-2-pyrrolyl benzoic acid,4-5-8-isopropyl-4-phenyl-quinolin-2-yl-1h-pyrrol-2-yl-benzoic acid,4-5-8-1-methylethyl-4-phenyl-2-quinolinyl-1h-pyrrolo-2-benzoic acid |
IUPAC Name | 4-[5-(4-phenyl-8-propan-2-ylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid |
InChI Key | LSGNKLDHMQVTEK-UHFFFAOYSA-N |
Molecular Formula | C29H24N2O2 |
Indole-3-carboxylic acid, 98%
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 |