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Filtered Search Results
L-168,049, Tocris Bioscience™
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 |
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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 |
Sunitinib malate, Tocris Bioscience™
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 |
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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 |
4-(2,5-Dimethyl-1-pyrrolyl)benzonitrile, 98%, Thermo Scientific Chemicals
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 |
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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 |
5-Formyl-2,4-dimethylpyrrole-3-carboxylic acid, 96%, Thermo Scientific Chemicals
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 |
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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 |
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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 |
1-(4-Chlorophenyl)-2,5-dimethylpyrrole 98.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
Atorvastatin Lactone 95.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
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 |
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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 |
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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 |
5-Formyl-2,4-dimethyl-3-pyrrolecarboxylic Acid 98.0+%, TCI America™
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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 |
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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 |
5-Methoxyindole-3-carboxylic Acid Hydrate 98.0+%, TCI America™
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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 |
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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-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 |
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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 |
Antalarmin hydrochloride, Tocris Bioscience™
CAS: 220953-69-5 Molecular Formula: C24H35ClN4 Molecular Weight (g/mol): 415.022 InChI Key: CGDGXEDXEXACKQ-UHFFFAOYSA-N Synonym: antalarmin hydrochloride,n-butyl-n-ethyl-2,5,6-trimethyl-7-2,4,6-trimethylphenyl-7h-pyrrolo 2,3-d pyrimidin-4-amine hydrochloride,n-butyl-n-ethyl-2,5,6-trimethyl-7-2,4,6-trimethylphenyl-7h-pyrrolol 2,3-d pyrimidin-4-amine hydrochloride,antalarmin hydrochloride hplc , solid,n-butyl-n-ethyl-2,5,6-trimethyl-7-2,4,6-trimethylphenyl-7h-pyrrolo 2,3-d pyrimidin-4-amine-hydrogen chloride 1/1 PubChem CID: 16078945 IUPAC Name: N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride SMILES: CCCCN(CC)C1=NC(=NC2=C1C(=C(N2C3=C(C=C(C=C3C)C)C)C)C)C.Cl
PubChem CID | 16078945 |
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CAS | 220953-69-5 |
Molecular Weight (g/mol) | 415.022 |
SMILES | CCCCN(CC)C1=NC(=NC2=C1C(=C(N2C3=C(C=C(C=C3C)C)C)C)C)C.Cl |
Synonym | antalarmin hydrochloride,n-butyl-n-ethyl-2,5,6-trimethyl-7-2,4,6-trimethylphenyl-7h-pyrrolo 2,3-d pyrimidin-4-amine hydrochloride,n-butyl-n-ethyl-2,5,6-trimethyl-7-2,4,6-trimethylphenyl-7h-pyrrolol 2,3-d pyrimidin-4-amine hydrochloride,antalarmin hydrochloride hplc , solid,n-butyl-n-ethyl-2,5,6-trimethyl-7-2,4,6-trimethylphenyl-7h-pyrrolo 2,3-d pyrimidin-4-amine-hydrogen chloride 1/1 |
IUPAC Name | N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride |
InChI Key | CGDGXEDXEXACKQ-UHFFFAOYSA-N |
Molecular Formula | C24H35ClN4 |