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

Thermo Scientific Alfa Aesar 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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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

Thermo Scientific Acros 1-Aminopirrol, Thermo Scientific Chemicals

CAS: 765-39-9 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Clave InChI: YNZAFFFENDLJQG-UHFFFAOYSA-N Nombre IUPAC: 1H-pirrol-1-amina SMILES: NN1C=CC=C1

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Clave InChI	YNZAFFFENDLJQG-UHFFFAOYSA-N
Fórmula molecular	C4H6N2
CAS	765-39-9
Peso molecular (g/mol)	82.11
SMILES	NN1C=CC=C1
Nombre IUPAC	1H-pirrol-1-amina

Thermo Scientific Alfa Aesar 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

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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

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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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

Thermo Scientific Alfa Aesar 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

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

Thermo Scientific Maybridge 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

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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

Thermo Scientific Maybridge 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

Thermo Scientific Maybridge 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

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Especificaciones

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

Thermo Scientific Maybridge 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

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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

Thermo Scientific Maybridge [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

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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

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

Precio y disponibilidad

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

Precio y disponibilidad

Thermo Scientific Maybridge 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

Thermo Scientific Acros 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

Thermo Scientific Maybridge 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

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