Pirroles
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Resultados de la búsqueda filtrada
1-Fenilpirrol, 99 %, Thermo Scientific Chemicals
CAS: 635-90-5 Fórmula molecular: C10H9N Peso molecular (g/mol): 143.19 Número MDL: MFCD00005343 Clave InChI: GEZGAZKEOUKLBR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-fenilpirrol SMILES: C1=CN(C=C1)C1=CC=CC=C1
Sinónimo | 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 # |
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Clave InChI | GEZGAZKEOUKLBR-UHFFFAOYSA-N |
PubChem CID | 12480 |
Fórmula molecular | C10H9N |
CAS | 635-90-5 |
Peso molecular (g/mol) | 143.19 |
Número MDL | MFCD00005343 |
SMILES | C1=CN(C=C1)C1=CC=CC=C1 |
Nombre IUPAC | 1-fenilpirrol |
Ácido pirrol-3-carboxílico, 98+ %, Thermo Scientific Chemicals
CAS: 931-03-3 Fórmula molecular: C5H5NO2 Peso molecular (g/mol): 111.1 Número MDL: MFCD00800594 Clave InChI: DOYOPBSXEIZLRE-UHFFFAOYSA-N Sinónimo: pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid PubChem CID: 101030 ChEBI: CHEBI:68076 Nombre IUPAC: ácido 1H-pirrol-3-carboxílico SMILES: C1=CNC=C1C(=O)O
Sinónimo | pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid |
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Clave InChI | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
PubChem CID | 101030 |
Fórmula molecular | C5H5NO2 |
CAS | 931-03-3 |
ChEBI | CHEBI:68076 |
Peso molecular (g/mol) | 111.1 |
Número MDL | MFCD00800594 |
SMILES | C1=CNC=C1C(=O)O |
Nombre IUPAC | ácido 1H-pirrol-3-carboxílico |
1-(3,5-diclorofenil)-1H-pirrol-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 175136-79-5 Fórmula molecular: C11H7Cl2NO Peso molecular (g/mol): 240.08 Número MDL: MFCD00174281 Clave InChI: GNBDQGBCNPLAQK-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | GNBDQGBCNPLAQK-UHFFFAOYSA-N |
PubChem CID | 2777016 |
Fórmula molecular | C11H7Cl2NO |
CAS | 175136-79-5 |
Peso molecular (g/mol) | 240.08 |
Número MDL | MFCD00174281 |
SMILES | ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O |
Ácido 2,5-dimetil-1-(2-tienilmetil)-1H-pirrol-3-carboxílico, 97 %, Thermo Scientific™
CAS: 306936-14-1 Fórmula molecular: C12H13NO2S Peso molecular (g/mol): 235.301 Número MDL: MFCD01567217 Clave InChI: MYRBXKXOHIDTFU-UHFFFAOYSA-N Sinónimo: 2,5-dimethyl-1-2-thienylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-2-thienylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thien-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-yl methyl-1h-pyrrole-3-carboxylic acid,maybridge1_008501,2,5-dimethyl-1-thiophen-2-ylmethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-2-thienylmethyl,2,5-dimethyl-1-2-thienyl-methyl-1h-pyrrole-3-carboxylic acid PubChem CID: 2736309 Nombre IUPAC: ácido 2,5-dimetil-1-(tiofen-2-ilmetil)pirrol-3-carboxílico SMILES: CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)O
Sinónimo | 2,5-dimethyl-1-2-thienylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-2-thienylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thien-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-yl methyl-1h-pyrrole-3-carboxylic acid,maybridge1_008501,2,5-dimethyl-1-thiophen-2-ylmethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-2-thienylmethyl,2,5-dimethyl-1-2-thienyl-methyl-1h-pyrrole-3-carboxylic acid |
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Clave InChI | MYRBXKXOHIDTFU-UHFFFAOYSA-N |
PubChem CID | 2736309 |
Fórmula molecular | C12H13NO2S |
CAS | 306936-14-1 |
Peso molecular (g/mol) | 235.301 |
Número MDL | MFCD01567217 |
SMILES | CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)O |
Nombre IUPAC | ácido 2,5-dimetil-1-(tiofen-2-ilmetil)pirrol-3-carboxílico |
1-(3-Isocianatofenilo)-1H-pirrol, ≥97 %, Thermo Scientific™
CAS: 857283-59-1 Fórmula molecular: C11H8N2O Peso molecular (g/mol): 184.198 Número MDL: MFCD07772799 Clave InChI: PUPFPJGLDBUOOI-UHFFFAOYSA-N Sinónimo: 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl PubChem CID: 7162333 Nombre IUPAC: 1-(3-feniloisocianatol)pirrol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)N=C=O
Sinónimo | 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl |
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Clave InChI | PUPFPJGLDBUOOI-UHFFFAOYSA-N |
PubChem CID | 7162333 |
Fórmula molecular | C11H8N2O |
CAS | 857283-59-1 |
Peso molecular (g/mol) | 184.198 |
Número MDL | MFCD07772799 |
SMILES | C1=CN(C=C1)C2=CC=CC(=C2)N=C=O |
Nombre IUPAC | 1-(3-feniloisocianatol)pirrol |
1-(3-Fluorofenil)pirrol, 98 %, Thermo Scientific™
CAS: 53871-27-5 Fórmula molecular: C10H8FN Peso molecular (g/mol): 161.18 Número MDL: MFCD02665249 Clave InChI: MMILNBLSOHVLCJ-UHFFFAOYSA-N Sinónimo: 1-3-fluorophenyl pyrrole,1-3-fluorophenyl-1h-pyrrole PubChem CID: 4763720 Nombre IUPAC: 1-(3-fluorophenyl)-1H-pyrrole SMILES: FC1=CC=CC(=C1)N1C=CC=C1
Sinónimo | 1-3-fluorophenyl pyrrole,1-3-fluorophenyl-1h-pyrrole |
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Clave InChI | MMILNBLSOHVLCJ-UHFFFAOYSA-N |
PubChem CID | 4763720 |
Fórmula molecular | C10H8FN |
CAS | 53871-27-5 |
Peso molecular (g/mol) | 161.18 |
Número MDL | MFCD02665249 |
SMILES | FC1=CC=CC(=C1)N1C=CC=C1 |
Nombre IUPAC | 1-(3-fluorophenyl)-1H-pyrrole |
Ácido 1-metilindol-3-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 32387-21-6 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.19 Número MDL: MFCD01321244 Clave InChI: HVRCLXXJIQTXHC-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid PubChem CID: 854040 Nombre IUPAC: ácido 1-metil-1H-indol-3-carboxílico SMILES: CN1C=C(C(O)=O)C2=CC=CC=C12
Sinónimo | 1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid |
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Clave InChI | HVRCLXXJIQTXHC-UHFFFAOYSA-N |
PubChem CID | 854040 |
Fórmula molecular | C10H9NO2 |
CAS | 32387-21-6 |
Peso molecular (g/mol) | 175.19 |
Número MDL | MFCD01321244 |
SMILES | CN1C=C(C(O)=O)C2=CC=CC=C12 |
Nombre IUPAC | ácido 1-metil-1H-indol-3-carboxílico |
Ácido 2,5-dimetilpirrol-3-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 57338-76-8 Fórmula molecular: C7H9NO2 Peso molecular (g/mol): 139.154 Número MDL: MFCD00203874 Clave InChI: VDVWTJFVFQVCFN-UHFFFAOYSA-N Sinónimo: 2,5-dimethylpyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl,2,5-dimethyl-4-carboxypyrrole,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl PubChem CID: 292957 Nombre IUPAC: Ácido 2,5-dimetil-1H-pirrol-3-carboxílico SMILES: CC1=CC(=C(N1)C)C(=O)O
Sinónimo | 2,5-dimethylpyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl,2,5-dimethyl-4-carboxypyrrole,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl |
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Clave InChI | VDVWTJFVFQVCFN-UHFFFAOYSA-N |
PubChem CID | 292957 |
Fórmula molecular | C7H9NO2 |
CAS | 57338-76-8 |
Peso molecular (g/mol) | 139.154 |
Número MDL | MFCD00203874 |
SMILES | CC1=CC(=C(N1)C)C(=O)O |
Nombre IUPAC | Ácido 2,5-dimetil-1H-pirrol-3-carboxílico |
1-(3-Etoxicarbonilfenil)pirrol, 98 %, Thermo Scientific™
CAS: 83140-93-6 Fórmula molecular: C13H13NO2 Peso molecular (g/mol): 215.252 Número MDL: MFCD06205096 Clave InChI: BOAJVZUYGSTURO-UHFFFAOYSA-N Sinónimo: ethyl 3-pyrrol-1-yl benzoate,ethyl 3-1-pyrrolyl benzoate,ethyl 3-1-pyrrolyl-benzoate,1-3-ethoxycarbonylphenyl pyrrole,3-1-pyrrolyl benzoic acid ethyl ester PubChem CID: 4763724 Nombre IUPAC: 3-pirrol-1-ilbenzoato de etilo SMILES: CCOC(=O)C1=CC(=CC=C1)N2C=CC=C2
Sinónimo | ethyl 3-pyrrol-1-yl benzoate,ethyl 3-1-pyrrolyl benzoate,ethyl 3-1-pyrrolyl-benzoate,1-3-ethoxycarbonylphenyl pyrrole,3-1-pyrrolyl benzoic acid ethyl ester |
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Clave InChI | BOAJVZUYGSTURO-UHFFFAOYSA-N |
PubChem CID | 4763724 |
Fórmula molecular | C13H13NO2 |
CAS | 83140-93-6 |
Peso molecular (g/mol) | 215.252 |
Número MDL | MFCD06205096 |
SMILES | CCOC(=O)C1=CC(=CC=C1)N2C=CC=C2 |
Nombre IUPAC | 3-pirrol-1-ilbenzoato de etilo |
Ácido 5-formil-2,4-dimetilpirrol-3-carboxílico, 96 %, Thermo Scientific Chemicals
CAS: 253870-02-9 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 Número MDL: MFCD06202342 Clave InChI: YCIHQDVIAISDPS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-formil-2,4-dimetil-1H-pirrol-3-carboxílico SMILES: CC1=C(NC(=C1C(=O)O)C)C=O
Sinónimo | 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 |
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Clave InChI | YCIHQDVIAISDPS-UHFFFAOYSA-N |
PubChem CID | 11073792 |
Fórmula molecular | C8H9NO3 |
CAS | 253870-02-9 |
Peso molecular (g/mol) | 167.164 |
Número MDL | MFCD06202342 |
SMILES | CC1=C(NC(=C1C(=O)O)C)C=O |
Nombre IUPAC | ácido 5-formil-2,4-dimetil-1H-pirrol-3-carboxílico |
5-Bromo-2-fenil-7-azaindol, 97 %, Thermo Scientific Chemicals
CAS: 953414-75-0 Fórmula molecular: C13H9BrN2 Peso molecular (g/mol): 273.13 Número MDL: MFCD11109822 Clave InChI: QLKZJMXSXCDCCF-UHFFFAOYSA-N Sinónimo: 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine PubChem CID: 23643607 Nombre IUPAC: 5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1
Sinónimo | 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine |
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Clave InChI | QLKZJMXSXCDCCF-UHFFFAOYSA-N |
PubChem CID | 23643607 |
Fórmula molecular | C13H9BrN2 |
CAS | 953414-75-0 |
Peso molecular (g/mol) | 273.13 |
Número MDL | MFCD11109822 |
SMILES | BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1 |
Nombre IUPAC | 5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridine |
Thermo Scientific Chemicals Atorvastatina calcio trihidrato
CAS: 344423-98-9 Fórmula molecular: C66H74CaF2N4O13 Peso molecular (g/mol): 1209.41 Clave InChI: SHZPNDRIDUBNMH-NIJVSVLQSA-L Nombre IUPAC: calcio bis((3R,5R)-7-[2-(4-fluorofenil)-3-fenil-4-(fenilcarbamoil)-5-(propan-2-il)-1H-pirrol-1-il]-3,5-dihidroxiheptanoato) trihidrato 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
Clave InChI | SHZPNDRIDUBNMH-NIJVSVLQSA-L |
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Fórmula molecular | C66H74CaF2N4O13 |
CAS | 344423-98-9 |
Peso molecular (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 |
Nombre IUPAC | calcio bis((3R,5R)-7-[2-(4-fluorofenil)-3-fenil-4-(fenilcarbamoil)-5-(propan-2-il)-1H-pirrol-1-il]-3,5-dihidroxiheptanoato) trihidrato |