Pirroles

Compuestos heterocíclicos orgánicos aromáticos que están formados por un anillo de cinco miembros con cuatro átomos de carbono y un átomo de nitrógeno que forma un grupo funcional amino.

1 – 15 de 261 resultados

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

Precio y disponibilidad
Especificaciones

Sinónimo	1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl
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

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

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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
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-(3,5-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

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Especificaciones

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

1-(4-Metilfenil)-1H-pirrol-2-carbaldehído, 97 %, Thermo Scientific™

Precio y disponibilidad

2-Cloro-1-[1-(4-fluorofenil)-2,5-dimetil-1H-pirrol-3-il]-1-etanona, 97 %, Thermo Scientific™

Precio y disponibilidad

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-fluorofenil)pirrol SMILES: FC1=CC=CC(=C1)N1C=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-3-fluorophenyl pyrrole,1-3-fluorophenyl-1h-pyrrole
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-fluorofenil)pirrol

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Ácido 2,5-dimetil-1-(piridin-4-ilmetil)-1H-pirrol-3-carboxílico, 97 %, Thermo Scientific™

CAS: 306936-15-2 Fórmula molecular: C13H14N2O2 Peso molecular (g/mol): 230.267 Número MDL: MFCD01567218 Clave InChI: IHQUENCAKSKBOG-UHFFFAOYSA-N Sinónimo: 2,5-dimethyl-1-pyridin-4-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-pyridin-4-ylmethyl pyrrole-3-carboxylic acid,maybridge1_008545,2,5-dimethyl-1-4-pyridylmethyl pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-4-pyridinylmethyl,2,5-dimethyl-1-pyridin-4-yl methyl-1h-pyrrole-3-carboxylic acid PubChem CID: 2736289 Nombre IUPAC: ácido 2,5-dimetil-1-(piridin-4-ilmetil)pirrol-3-carboxílico SMILES: CC1=CC(=C(N1CC2=CC=NC=C2)C)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2,5-dimethyl-1-pyridin-4-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-pyridin-4-ylmethyl pyrrole-3-carboxylic acid,maybridge1_008545,2,5-dimethyl-1-4-pyridylmethyl pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-4-pyridinylmethyl,2,5-dimethyl-1-pyridin-4-yl methyl-1h-pyrrole-3-carboxylic acid
Clave InChI	IHQUENCAKSKBOG-UHFFFAOYSA-N
PubChem CID	2736289
Fórmula molecular	C13H14N2O2
CAS	306936-15-2
Peso molecular (g/mol)	230.267
Número MDL	MFCD01567218
SMILES	CC1=CC(=C(N1CC2=CC=NC=C2)C)C(=O)O
Nombre IUPAC	ácido 2,5-dimetil-1-(piridin-4-ilmetil)pirrol-3-carboxílico

3-(4-Fluorofenil)-1-isopropilindol, 98 %, Thermo Scientific™

CAS: 93957-49-4 Fórmula molecular: C17H16FN Peso molecular (g/mol): 253.32 Número MDL: MFCD01075733 Clave InChI: ZDZJOIIBECYKAJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-(4-fluorofenil)-1-propan-2-ilindol SMILES: CC(C)N1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ZDZJOIIBECYKAJ-UHFFFAOYSA-N
PubChem CID	736229
Fórmula molecular	C17H16FN
CAS	93957-49-4
Peso molecular (g/mol)	253.32
Número MDL	MFCD01075733
SMILES	CC(C)N1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F
Nombre IUPAC	3-(4-fluorofenil)-1-propan-2-ilindol

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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
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-[2-(Trifluorometil)fenil]pirrol, 98 %, Thermo Scientific™

CAS: 89108-30-5 Fórmula molecular: C11H8F3N Peso molecular (g/mol): 211.187 Número MDL: MFCD02665223 Clave InChI: IUMZRHODYBOXLA-UHFFFAOYSA-N PubChem CID: 11367822 Nombre IUPAC: 1-[2-(trifluorometil)fenil]pirrol SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CC=C2

Precio y disponibilidad
Especificaciones

Clave InChI	IUMZRHODYBOXLA-UHFFFAOYSA-N
PubChem CID	11367822
Fórmula molecular	C11H8F3N
CAS	89108-30-5
Peso molecular (g/mol)	211.187
Número MDL	MFCD02665223
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N2C=CC=C2
Nombre IUPAC	1-[2-(trifluorometil)fenil]pirrol

Ácido 3-(1-pirrolil)benzoico, 97 %, Thermo Scientific Chemicals

CAS: 61471-45-2 Fórmula molecular: C11H8NO2 Peso molecular (g/mol): 186.19 Número MDL: MFCD02656610 Clave InChI: PODFNQCZFHLJPH-UHFFFAOYSA-M Sinónimo: 3-1h-pyrrol-1-yl benzoic acid,3-pyrrol-1-yl-benzoic acid,benzoic acid, 3-1h-pyrrol-1-yl,n-3-carboxy phenylpyrrole,3-1-pyrrolyl benzoic acid,3-pyrrol-1-yl benzoic acid,3-pyrrolylbenzoic acid,1-3-carboxyphenyl-1h-pyrrole,benzoicacid,3-1h-pyrrol-1-yl,benzoicacid, 3-1h-pyrrol-1-yl PubChem CID: 736537 Nombre IUPAC: ácido 3-pirrol-1-ilbenzoico SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-1h-pyrrol-1-yl benzoic acid,3-pyrrol-1-yl-benzoic acid,benzoic acid, 3-1h-pyrrol-1-yl,n-3-carboxy phenylpyrrole,3-1-pyrrolyl benzoic acid,3-pyrrol-1-yl benzoic acid,3-pyrrolylbenzoic acid,1-3-carboxyphenyl-1h-pyrrole,benzoicacid,3-1h-pyrrol-1-yl,benzoicacid, 3-1h-pyrrol-1-yl
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
Nombre IUPAC	ácido 3-pirrol-1-ilbenzoico

Ácido 1-bencilindol-3-carboxílico, 98 %, Thermo Scientific™

CAS: 27018-76-4 Fórmula molecular: C₁₆H₁₃NO₂ Peso molecular (g/mol): 251.28 Número MDL: MFCD00057094 Clave InChI: LVYDDRHDOKXFMW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 1-bencilindol-3-carboxílico SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	LVYDDRHDOKXFMW-UHFFFAOYSA-N
PubChem CID	33671
Fórmula molecular	C₁₆H₁₃NO₂
CAS	27018-76-4
Peso molecular (g/mol)	251.28
Número MDL	MFCD00057094
SMILES	C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
Nombre IUPAC	ácido 1-bencilindol-3-carboxílico

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