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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 # |
|---|---|
| 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 |
1-(4-Yodofenil)pirrol, 97 %, Thermo Scientific Chemicals
CAS: 92636-36-7 Fórmula molecular: C10H8IN Peso molecular (g/mol): 269.085 Número MDL: MFCD00052399 Clave InChI: FMURNAZHVQDQQN-UHFFFAOYSA-N Sinónimo: 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # PubChem CID: 272430 Nombre IUPAC: 1-(4-Yodofenil)pirrol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)I
| Sinónimo | 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # |
|---|---|
| Clave InChI | FMURNAZHVQDQQN-UHFFFAOYSA-N |
| PubChem CID | 272430 |
| Fórmula molecular | C10H8IN |
| CAS | 92636-36-7 |
| Peso molecular (g/mol) | 269.085 |
| Número MDL | MFCD00052399 |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)I |
| Nombre IUPAC | 1-(4-Yodofenil)pirrol |
Ácido 3-(1H-pirrol-1-il)benzoico, 97 %, Thermo Scientific™
CAS: 61471-45-2 Fórmula molecular: C11H8NO2 Peso molecular (g/mol): 186.19 Número MDL: MFCD02656610 Clave InChI: PODFNQCZFHLJPH-UHFFFAOYSA-M PubChem CID: 736537 SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
| Clave InChI | PODFNQCZFHLJPH-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 736537 |
| Fórmula molecular | C11H8NO2 |
| CAS | 61471-45-2 |
| Peso molecular (g/mol) | 186.19 |
| Número MDL | MFCD02656610 |
| SMILES | [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1 |
3-(1H-Pirrol-1-il)benceno-1-carbotioamida, 97 %, Thermo Scientific™
CAS: 175276-79-6 Fórmula molecular: C11H10N2S Peso molecular (g/mol): 202.275 Número MDL: MFCD00052522 Clave InChI: LKZUYCBQOPNMNQ-UHFFFAOYSA-N Sinónimo: 3-1h-pyrrol-1-yl benzene-1-carbothioamide,3-pyrrol-1-yl benzenecarbothioamide,3-1h-pyrrol-1-yl benzenecarbothioamide,benzenecarbothioamide,3-1h-pyrrol-1-yl,3-1h-pyrrol-1-yl benzothioamide,amino 3-pyrrolylphenyl methane-1-thione PubChem CID: 2799009 Nombre IUPAC: 3-pirrol-1-ilbencenocarbotioamida SMILES: C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N
| Sinónimo | 3-1h-pyrrol-1-yl benzene-1-carbothioamide,3-pyrrol-1-yl benzenecarbothioamide,3-1h-pyrrol-1-yl benzenecarbothioamide,benzenecarbothioamide,3-1h-pyrrol-1-yl,3-1h-pyrrol-1-yl benzothioamide,amino 3-pyrrolylphenyl methane-1-thione |
|---|---|
| Clave InChI | LKZUYCBQOPNMNQ-UHFFFAOYSA-N |
| PubChem CID | 2799009 |
| Fórmula molecular | C11H10N2S |
| CAS | 175276-79-6 |
| Peso molecular (g/mol) | 202.275 |
| Número MDL | MFCD00052522 |
| SMILES | C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N |
| Nombre IUPAC | 3-pirrol-1-ilbencenocarbotioamida |
4-(2,5-Dimetil-1-pirrolil)benzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 119516-86-8 Fórmula molecular: C13H12N2 Peso molecular (g/mol): 196.253 Clave InChI: FNDFKQYZEDOHRC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(2,5-dimetilpirrol-1-il)benzonitrilo SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C#N)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | FNDFKQYZEDOHRC-UHFFFAOYSA-N |
| PubChem CID | 3787857 |
| Fórmula molecular | C13H12N2 |
| CAS | 119516-86-8 |
| Peso molecular (g/mol) | 196.253 |
| SMILES | CC1=CC=C(N1C2=CC=C(C=C2)C#N)C |
| Nombre IUPAC | 4-(2,5-dimetilpirrol-1-il)benzonitrilo |
4-(1H-Pirrol-1-il)benzonitrilo, 97 %, Thermo Scientific™
CAS: 23351-07-7 Fórmula molecular: C11H8N2 Peso molecular (g/mol): 168.20 Número MDL: MFCD00085164 Clave InChI: OKVSZRKKRHNDOL-UHFFFAOYSA-N Sinónimo: 4-1h-pyrrol-1-yl benzonitrile,1-4-cyanophenyl pyrrole,n-4-cyanophenyl pyrrole,benzonitrile, 4-pyrrol-1-yl,4-1-pyrrolyl benzonitrile,4-pyrrol-1-yl benzonitrile,4-pyrrolylbenzenecarbonitrile,acmc-1cekp,maybridge1_001756,1-4-cyanophenyl-pyrrole PubChem CID: 272424 SMILES: N#CC1=CC=C(C=C1)N1C=CC=C1
| Sinónimo | 4-1h-pyrrol-1-yl benzonitrile,1-4-cyanophenyl pyrrole,n-4-cyanophenyl pyrrole,benzonitrile, 4-pyrrol-1-yl,4-1-pyrrolyl benzonitrile,4-pyrrol-1-yl benzonitrile,4-pyrrolylbenzenecarbonitrile,acmc-1cekp,maybridge1_001756,1-4-cyanophenyl-pyrrole |
|---|---|
| Clave InChI | OKVSZRKKRHNDOL-UHFFFAOYSA-N |
| PubChem CID | 272424 |
| Fórmula molecular | C11H8N2 |
| CAS | 23351-07-7 |
| Peso molecular (g/mol) | 168.20 |
| Número MDL | MFCD00085164 |
| SMILES | N#CC1=CC=C(C=C1)N1C=CC=C1 |
etilo4-formil-2,5-dimetil-1-fenil-1H-pirrol-3-carboxilato, 97 %, Thermo Scientific™
CAS: 175276-52-5 Fórmula molecular: C16H17NO3 Peso molecular (g/mol): 271.316 Número MDL: MFCD00204225 Clave InChI: BGDYIZGTPVRWAM-UHFFFAOYSA-N Sinónimo: ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester PubChem CID: 2798484 Nombre IUPAC: etilo 4-formil-2,5-dimetil-1H-fenilpirrol-3-carboxilato SMILES: CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C
| Sinónimo | ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester |
|---|---|
| Clave InChI | BGDYIZGTPVRWAM-UHFFFAOYSA-N |
| PubChem CID | 2798484 |
| Fórmula molecular | C16H17NO3 |
| CAS | 175276-52-5 |
| Peso molecular (g/mol) | 271.316 |
| Número MDL | MFCD00204225 |
| SMILES | CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C |
| Nombre IUPAC | etilo 4-formil-2,5-dimetil-1H-fenilpirrol-3-carboxilato |
3-(1H-pirrol-1-il)benzaldehído, 95 %, Thermo Scientific™
CAS: 129747-77-9 Fórmula molecular: C11H9NO Peso molecular (g/mol): 171.20 Número MDL: MFCD03086140 Clave InChI: PALTUANHIBXQMX-UHFFFAOYSA-N PubChem CID: 2776528 Nombre IUPAC: 3-pirrol-1-ilbenzaldehído SMILES: O=CC1=CC(=CC=C1)N1C=CC=C1
| Clave InChI | PALTUANHIBXQMX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2776528 |
| Fórmula molecular | C11H9NO |
| CAS | 129747-77-9 |
| Peso molecular (g/mol) | 171.20 |
| Número MDL | MFCD03086140 |
| SMILES | O=CC1=CC(=CC=C1)N1C=CC=C1 |
| Nombre IUPAC | 3-pirrol-1-ilbenzaldehído |
1-(2-Aminofenil)pirrol, 98 +%, Thermo Scientific Chemicals
CAS: 6025-60-1 Fórmula molecular: C10H10N2 Peso molecular (g/mol): 158.204 Número MDL: MFCD00005344 Clave InChI: GDMZHPUPLWQIBD-UHFFFAOYSA-N Sinónimo: 1-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl aniline,n-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl phenyl amine,1-2-aminophenyl-1h-pyrrole,2-1-pyrrolyl aniline,benzenamine, 2-1h-pyrrol-1-yl,2-pyrrolylphenylamine,2-pyrrol-1-yl aniline,acmc-20apd3 PubChem CID: 80123 Nombre IUPAC: 2-pirrol-1-ylanilina SMILES: C1=CC=C(C(=C1)N)N2C=CC=C2
| Sinónimo | 1-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl aniline,n-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl phenyl amine,1-2-aminophenyl-1h-pyrrole,2-1-pyrrolyl aniline,benzenamine, 2-1h-pyrrol-1-yl,2-pyrrolylphenylamine,2-pyrrol-1-yl aniline,acmc-20apd3 |
|---|---|
| Clave InChI | GDMZHPUPLWQIBD-UHFFFAOYSA-N |
| PubChem CID | 80123 |
| Fórmula molecular | C10H10N2 |
| CAS | 6025-60-1 |
| Peso molecular (g/mol) | 158.204 |
| Número MDL | MFCD00005344 |
| SMILES | C1=CC=C(C(=C1)N)N2C=CC=C2 |
| Nombre IUPAC | 2-pirrol-1-ylanilina |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Hidrato de ácido pirrol-3- carboxílico, 95 %, Thermo Scientific Chemicals
CAS: 336100-46-0 Fórmula molecular: C5H5NO2 Peso molecular (g/mol): 111.10 Número MDL: MFCD06201862 Clave InChI: DOYOPBSXEIZLRE-UHFFFAOYSA-N Sinónimo: pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:? PubChem CID: 45076181 Nombre IUPAC: ácido 1H-pirrol-3-carboxílico; hidrato SMILES: OC(=O)C1=CNC=C1
| Sinónimo | pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:? |
|---|---|
| Clave InChI | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
| PubChem CID | 45076181 |
| Fórmula molecular | C5H5NO2 |
| CAS | 336100-46-0 |
| Peso molecular (g/mol) | 111.10 |
| Número MDL | MFCD06201862 |
| SMILES | OC(=O)C1=CNC=C1 |
| Nombre IUPAC | ácido 1H-pirrol-3-carboxílico; hidrato |