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 274 resultados

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

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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

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

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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

Ácido indol-3-carboxílico, 98 %, Thermo Scientific Chemicals

CAS: 771-50-6 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 Número MDL: MFCD00005624 Clave InChI: KMAKOBLIOCQGJP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 1H-indol-3-carboxílico SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O

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Especificaciones

Sinónimo	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
Clave InChI	KMAKOBLIOCQGJP-UHFFFAOYSA-N
PubChem CID	69867
Fórmula molecular	C9H7NO2
CAS	771-50-6
ChEBI	CHEBI:24809
Peso molecular (g/mol)	161.16
Número MDL	MFCD00005624
SMILES	C1=CC=C2C(=C1)C(=CN2)C(=O)O
Nombre IUPAC	Ácido 1H-indol-3-carboxílico

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

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Especificaciones

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

Ácido indol-3-carboxílico, 99 %, Thermo Scientific Chemicals

CAS: 771-50-6 Fórmula molecular: C₉H₇NO₂ Peso molecular (g/mol): 161.16 Número MDL: MFCD00005624 Clave InChI: KMAKOBLIOCQGJP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 1H-indol-3-carboxílico SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KMAKOBLIOCQGJP-UHFFFAOYSA-N
PubChem CID	69867
Fórmula molecular	C₉H₇NO₂
CAS	771-50-6
ChEBI	CHEBI:24809
Peso molecular (g/mol)	161.16
Número MDL	MFCD00005624
SMILES	C1=CC=C2C(=C1)C(=CN2)C(=O)O
Nombre IUPAC	Ácido 1H-indol-3-carboxílico

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

Precio y disponibilidad
Especificaciones

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
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

[2-(1-H-pirrol-1-il)fenil]metanol, 97 %, Thermo Scientific™

CAS: 61034-86-4 Fórmula molecular: C11H11NO Peso molecular (g/mol): 173.215 Número MDL: MFCD04115123 Clave InChI: PMFMGYSILUCETA-UHFFFAOYSA-N Sinónimo: 2-1h-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzyl alcohol,2-pyrrol-1-yl-phenyl-methanol,2-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzylalcohol,pubchem11305,2-pyrrolylphenyl methan-1-ol,2-pyrrol-1-yl-benzyl alcohol,1-2-hydroxymethyl phenyl-1h-pyrrole PubChem CID: 7016493 Nombre IUPAC: (2-pirrol-1-ilfenil)metanol SMILES: C1=CC=C(C(=C1)CO)N2C=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	2-1h-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzyl alcohol,2-pyrrol-1-yl-phenyl-methanol,2-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzylalcohol,pubchem11305,2-pyrrolylphenyl methan-1-ol,2-pyrrol-1-yl-benzyl alcohol,1-2-hydroxymethyl phenyl-1h-pyrrole
Clave InChI	PMFMGYSILUCETA-UHFFFAOYSA-N
PubChem CID	7016493
Fórmula molecular	C11H11NO
CAS	61034-86-4
Peso molecular (g/mol)	173.215
Número MDL	MFCD04115123
SMILES	C1=CC=C(C(=C1)CO)N2C=CC=C2
Nombre IUPAC	(2-pirrol-1-ilfenil)metanol

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

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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

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

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Especificaciones

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-(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

Precio y disponibilidad
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

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

Precio y disponibilidad
Especificaciones

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

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

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Especificaciones

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

Ácido 7-azaindol-3-carboxílico, 95 %, Thermo Scientific Chemicals

Precio y disponibilidad

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

Precio y disponibilidad
Especificaciones

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

Ácido 5-nitro-3-fenil-1H-indol-2-carboxílico, 97 %, Thermo Scientific™

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