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Pirrolinas

Compuestos heterocíclicos orgánicos que constan de un anillo de cinco elementos con cuatro átomos de carbono, uno de nitrógeno y un enlace doble.
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1 – 15 de 26 resultados
1

3-Pirrolina, téc. 85 % (resto de pirrolidina), Thermo Scientific Chemicals

CAS: 109-96-6 Fórmula molecular: C4H7N Peso molecular (g/mol): 69.107 Número MDL: MFCD00005213 Clave InChI: JVQIKJMSUIMUDI-UHFFFAOYSA-N PubChem CID: 66059 ChEBI: CHEBI:20198 Nombre IUPAC: 2,5-dihidro-1H-pirrol SMILES: C1C=CCN1

Clave InChI JVQIKJMSUIMUDI-UHFFFAOYSA-N
PubChem CID 66059
Fórmula molecular C4H7N
CAS 109-96-6
ChEBI CHEBI:20198
Peso molecular (g/mol) 69.107
Número MDL MFCD00005213
SMILES C1C=CCN1
Nombre IUPAC 2,5-dihidro-1H-pirrol
2
Promociones disponibles

2-Metil-1-pirrolina, 98 %, Thermo Scientific Chemicals

CAS: 872-32-2 Fórmula molecular: C5H10N Peso molecular (g/mol): 84.14 Número MDL: MFCD00128806 Clave InChI: OZLJZWIVBYLSOK-UHFFFAOYSA-N Sinónimo: 2-methyl-1-pyrroline,3,4-dihydro-5-methyl-2h-pyrrole,1pyrroline2methyl,2h-pyrrole, 3,4-dihydro-5-methyl,pubchem9412 PubChem CID: 70103 ChEBI: CHEBI:78856 SMILES: C[C+]1CCCN1

Sinónimo 2-methyl-1-pyrroline,3,4-dihydro-5-methyl-2h-pyrrole,1pyrroline2methyl,2h-pyrrole, 3,4-dihydro-5-methyl,pubchem9412
Clave InChI OZLJZWIVBYLSOK-UHFFFAOYSA-N
PubChem CID 70103
Fórmula molecular C5H10N
CAS 872-32-2
ChEBI CHEBI:78856
Peso molecular (g/mol) 84.14
Número MDL MFCD00128806
SMILES C[C+]1CCCN1
3

3-Pirrolina, 96 %, Thermo Scientific Chemicals

CAS: 109-96-6 Fórmula molecular: C4H7N Peso molecular (g/mol): 69.107 Número MDL: MFCD00005213 Clave InChI: JVQIKJMSUIMUDI-UHFFFAOYSA-N PubChem CID: 66059 ChEBI: CHEBI:20198 Nombre IUPAC: 2,5-dihidro-1H-pirrol SMILES: C1C=CCN1

Clave InChI JVQIKJMSUIMUDI-UHFFFAOYSA-N
PubChem CID 66059
Fórmula molecular C4H7N
CAS 109-96-6
ChEBI CHEBI:20198
Peso molecular (g/mol) 69.107
Número MDL MFCD00005213
SMILES C1C=CCN1
Nombre IUPAC 2,5-dihidro-1H-pirrol
4

2-Metil-1-pirrolina, Thermo Scientific Chemicals

CAS: 872-32-2 Fórmula molecular: C5H10N Peso molecular (g/mol): 84.14 Número MDL: MFCD00128806 Clave InChI: OZLJZWIVBYLSOK-UHFFFAOYSA-N Sinónimo: 2-methyl-1-pyrroline,3,4-dihydro-5-methyl-2h-pyrrole,1pyrroline2methyl,2h-pyrrole, 3,4-dihydro-5-methyl,pubchem9412 PubChem CID: 70103 ChEBI: CHEBI:78856 Nombre IUPAC: 5-metil-3,4-dihidro-2H-pirrol SMILES: C[C+]1CCCN1

Sinónimo 2-methyl-1-pyrroline,3,4-dihydro-5-methyl-2h-pyrrole,1pyrroline2methyl,2h-pyrrole, 3,4-dihydro-5-methyl,pubchem9412
Clave InChI OZLJZWIVBYLSOK-UHFFFAOYSA-N
PubChem CID 70103
Fórmula molecular C5H10N
CAS 872-32-2
ChEBI CHEBI:78856
Peso molecular (g/mol) 84.14
Número MDL MFCD00128806
SMILES C[C+]1CCCN1
Nombre IUPAC 5-metil-3,4-dihidro-2H-pirrol
5

4-Metoxi-3-pirrolin-2-ona, 99 %, Thermo Scientific Chemicals

CAS: 69778-83-2 Fórmula molecular: C5H7NO2 Peso molecular (g/mol): 113.116 Número MDL: MFCD00071564 Clave InChI: TXKQBYYDTLOLHA-UHFFFAOYSA-N Sinónimo: 4-methoxy-3-pyrrolin-2-one,4-methoxy-1h-pyrrol-2 5h-one,4-methoxy-1,5-dihydro-2h-pyrrol-2-one,4-methoxy-1,5-dihydropyrrol-2-one,2h-pyrrol-2-one, 1,5-dihydro-4-methoxy,4-methoxy-2,5-dihydro-1h-pyrrol-2-one,4-methoxy-1,5-dihydropyrro-2-one,1,5-dihydro-4-methoxy-2h-pyrrol-2-on,4-methoxy-3-pyrroline-2-one PubChem CID: 574769 Nombre IUPAC: 3-metoxi-1,2-dihidropirrol-5-ona SMILES: COC1=CC(=O)NC1

Sinónimo 4-methoxy-3-pyrrolin-2-one,4-methoxy-1h-pyrrol-2 5h-one,4-methoxy-1,5-dihydro-2h-pyrrol-2-one,4-methoxy-1,5-dihydropyrrol-2-one,2h-pyrrol-2-one, 1,5-dihydro-4-methoxy,4-methoxy-2,5-dihydro-1h-pyrrol-2-one,4-methoxy-1,5-dihydropyrro-2-one,1,5-dihydro-4-methoxy-2h-pyrrol-2-on,4-methoxy-3-pyrroline-2-one
Clave InChI TXKQBYYDTLOLHA-UHFFFAOYSA-N
PubChem CID 574769
Fórmula molecular C5H7NO2
CAS 69778-83-2
Peso molecular (g/mol) 113.116
Número MDL MFCD00071564
SMILES COC1=CC(=O)NC1
Nombre IUPAC 3-metoxi-1,2-dihidropirrol-5-ona
6

Ácido 2-[4-(metoxicarbonilo)-5-metil-2-oxo-2,3-dihidro-1H-pirrol-3-il]acético, 97 %, Thermo Scientific™

CAS: 77978-73-5 Fórmula molecular: C9H11NO5 Peso molecular (g/mol): 213.189 Número MDL: MFCD00173859 Clave InChI: WLKUVVIAHUXPSB-UHFFFAOYSA-N Sinónimo: 2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3-yl acetic acid,4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,1h-pyrrole-3-aceticacid, 2,3-dihydro-4-methoxycarbonyl-5-methyl-2-oxo,maybridge1_002247,3-methoxycarbonyl-2-methyl-5-oxo-2-pyrrolin-4-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3yl acetic acid PubChem CID: 2774998 Nombre IUPAC: ácido 2-(4-metoxicarbonilo-5-metil-2-oxo-1,3-dihidropirrol-3-il)acético SMILES: CC1=C(C(C(=O)N1)CC(=O)O)C(=O)OC

Sinónimo 2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3-yl acetic acid,4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,1h-pyrrole-3-aceticacid, 2,3-dihydro-4-methoxycarbonyl-5-methyl-2-oxo,maybridge1_002247,3-methoxycarbonyl-2-methyl-5-oxo-2-pyrrolin-4-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3yl acetic acid
Clave InChI WLKUVVIAHUXPSB-UHFFFAOYSA-N
PubChem CID 2774998
Fórmula molecular C9H11NO5
CAS 77978-73-5
Peso molecular (g/mol) 213.189
Número MDL MFCD00173859
SMILES CC1=C(C(C(=O)N1)CC(=O)O)C(=O)OC
Nombre IUPAC ácido 2-(4-metoxicarbonilo-5-metil-2-oxo-1,3-dihidropirrol-3-il)acético
7

3-Etil-4-metil-3-pirrolin-2-ona, 98 %, Thermo Scientific Chemicals

CAS: 766-36-9 Fórmula molecular: C7H11NO Peso molecular (g/mol): 125.17 Número MDL: MFCD00173861 Clave InChI: YCTNTSVMJWIYTQ-UHFFFAOYSA-N Sinónimo: 3-ethyl-4-methyl-3-pyrrolin-2-one,3-ethyl-4-methyl-3-pyrroline-2-one,3-ethyl-4-methyl-2,5-dihydro-1h-pyrrol-2-one,3-ethyl-4-methyl-1h-pyrrol-2 5h-one,1,5-dihydro-3-ethyl-4-methyl-2h-pyrrol-2-one,2h-pyrrol-2-one, 3-ethyl-1,5-dihydro-4-methyl,3-ethyl-4-methyl-2-oxo-3-pyrroline,3-ethyl-4-methyl-1,5-dihydropyrrol-2-one,3-ethyl-1,5-dihydro-4-methyl-2h-pyrrol-2-one,pubchem12392 PubChem CID: 854146 SMILES: CCC1=C(C)CNC1=O

Sinónimo 3-ethyl-4-methyl-3-pyrrolin-2-one,3-ethyl-4-methyl-3-pyrroline-2-one,3-ethyl-4-methyl-2,5-dihydro-1h-pyrrol-2-one,3-ethyl-4-methyl-1h-pyrrol-2 5h-one,1,5-dihydro-3-ethyl-4-methyl-2h-pyrrol-2-one,2h-pyrrol-2-one, 3-ethyl-1,5-dihydro-4-methyl,3-ethyl-4-methyl-2-oxo-3-pyrroline,3-ethyl-4-methyl-1,5-dihydropyrrol-2-one,3-ethyl-1,5-dihydro-4-methyl-2h-pyrrol-2-one,pubchem12392
Clave InChI YCTNTSVMJWIYTQ-UHFFFAOYSA-N
PubChem CID 854146
Fórmula molecular C7H11NO
CAS 766-36-9
Peso molecular (g/mol) 125.17
Número MDL MFCD00173861
SMILES CCC1=C(C)CNC1=O
8

N-Phenylmaleimide, TRC

CAS: 941-69-5 Fórmula molecular: C10H7NO2 Peso molecular (g/mol): 173.17 Nombre IUPAC: 1-phenylpyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1c2ccccc2

Fórmula molecular C10H7NO2
CAS 941-69-5
Peso molecular (g/mol) 173.17
SMILES O=C1C=CC(=O)N1c2ccccc2
Nombre IUPAC 1-phenylpyrrole-2,5-dione
9

2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide, TRC

CAS: 19805-75-5 Fórmula molecular: C9 H16 N2 O Peso molecular (g/mol): 168.24 Sinónimo: 3-Carbamoyl-2,2,5,5-Tetramethyl-3-Pyrroline Nombre IUPAC: 2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide SMILES: CC1(C)NC(C)(C)C(=C1)C(=O)N

Sinónimo 3-Carbamoyl-2,2,5,5-Tetramethyl-3-Pyrroline
Fórmula molecular C9 H16 N2 O
CAS 19805-75-5
Peso molecular (g/mol) 168.24
SMILES CC1(C)NC(C)(C)C(=C1)C(=O)N
Nombre IUPAC 2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide
10

Spirotetramat Metabolite BYI08330-mono-hydroxy, TRC

CAS: 1172134-12-1 Fórmula molecular: C18 H25 N O3 Peso molecular (g/mol): 303.4 Sinónimo: stereoisomer of 3-(2,5-Dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2-one,Spirotetramat-mono-hydroxy Nombre IUPAC: 3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2-one SMILES: CO[C@@H]1CC[C@@]2(CC1)NC(=O)C(C2O)c3cc(C)ccc3C

Sinónimo stereoisomer of 3-(2,5-Dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2-one,Spirotetramat-mono-hydroxy
Fórmula molecular C18 H25 N O3
CAS 1172134-12-1
Peso molecular (g/mol) 303.4
SMILES CO[C@@H]1CC[C@@]2(CC1)NC(=O)C(C2O)c3cc(C)ccc3C
Nombre IUPAC 3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2-one
11

N-(3-Hydroxyphenyl)maleimide, TRC

CAS: 63381-38-4 Fórmula molecular: C10H7NO3 Peso molecular (g/mol): 189.17 Sinónimo: 1H-Pyrrole-2,5-dione, 1-(3-hydroxyphenyl)- (9CI, ACI),1-(3-Hydroxyphenyl)-1H-pyrrole-2,5-dione (ACI),1-(3-Hydroxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione,m-Maleimidophenol,N-(3-Hydroxyphenyl)maleimide,N-(m-Hydroxyphenyl)maleimide Nombre IUPAC: 1-(3-hydroxyphenyl)pyrrole-2,5-dione SMILES: Oc1cccc(c1)N2C(=O)C=CC2=O

Sinónimo 1H-Pyrrole-2,5-dione, 1-(3-hydroxyphenyl)- (9CI, ACI),1-(3-Hydroxyphenyl)-1H-pyrrole-2,5-dione (ACI),1-(3-Hydroxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione,m-Maleimidophenol,N-(3-Hydroxyphenyl)maleimide,N-(m-Hydroxyphenyl)maleimide
Fórmula molecular C10H7NO3
CAS 63381-38-4
Peso molecular (g/mol) 189.17
SMILES Oc1cccc(c1)N2C(=O)C=CC2=O
Nombre IUPAC 1-(3-hydroxyphenyl)pyrrole-2,5-dione
12

3-Ethyl-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-1H-pyrrole-1-carboxamide, TRC

CAS: 247098-18-6 Fórmula molecular: C16 H20 N2 O2 Peso molecular (g/mol): 272.34 Sinónimo: 1H-Pyrrole-1-carboxamide, 3-ethyl-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-,3-Ethyl-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-1H-pyrrole-1-carboxamide,3-Ethyl-4-methyl-2-oxo-N-(2-phenylethyl)-2,5-dihydro-1H-pyrrole-1-carboxamide Nombre IUPAC: 4-ethyl-3-methyl-5-oxo-N-(2-phenylethyl)-2H-pyrrole-1-carboxamide SMILES: CCC1=C(C)CN(C(=O)NCCc2ccccc2)C1=O

Sinónimo 1H-Pyrrole-1-carboxamide, 3-ethyl-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-,3-Ethyl-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-1H-pyrrole-1-carboxamide,3-Ethyl-4-methyl-2-oxo-N-(2-phenylethyl)-2,5-dihydro-1H-pyrrole-1-carboxamide
Fórmula molecular C16 H20 N2 O2
CAS 247098-18-6
Peso molecular (g/mol) 272.34
SMILES CCC1=C(C)CN(C(=O)NCCc2ccccc2)C1=O
Nombre IUPAC 4-ethyl-3-methyl-5-oxo-N-(2-phenylethyl)-2H-pyrrole-1-carboxamide
13

Pirprofen, TRC

CAS: 31793-07-4 Fórmula molecular: C13 H14 Cl N O2 Peso molecular (g/mol): 251.71 Sinónimo: Benzeneacetic acid, 3-chloro-4-(2,5-dihydro-1H-pyrrol-1-yl)-alpha-methyl-,Hydratropic acid, 3-chloro-4-(3-pyrrolin-1-yl)- (8CI),3-Chloro-4-(2,5-dihydro-1H-pyrrol-1-yl)-alpha-methylbenzeneacetic acid,(+/-)-Pirprofen,2-[3-Chloro-4-(2,5-dihydropyrrol-1-yl)-phenyl]propanoic acid,2-[3-Chloro-4-(3-pyrrolin-1-yl)phenyl]propionic acid,3-Chloro-4-(3-pyrrolin-1-yl)hydratropic acid,Pirprofen,Racemic pirprofen,Rangasil 400,Rengasil,Seflenyl,Su 21524 Nombre IUPAC: 2-[3-chloro-4-(2,5-dihydropyrrol-1-yl)phenyl]propanoic acid SMILES: CC(C(=O)O)c1ccc(N2CC=CC2)c(Cl)c1

Sinónimo Benzeneacetic acid, 3-chloro-4-(2,5-dihydro-1H-pyrrol-1-yl)-alpha-methyl-,Hydratropic acid, 3-chloro-4-(3-pyrrolin-1-yl)- (8CI),3-Chloro-4-(2,5-dihydro-1H-pyrrol-1-yl)-alpha-methylbenzeneacetic acid,(+/-)-Pirprofen,2-[3-Chloro-4-(2,5-dihydropyrrol-1-yl)-phenyl]propanoic acid,2-[3-Chloro-4-(3-pyrrolin-1-yl)phenyl]propionic acid,3-Chloro-4-(3-pyrrolin-1-yl)hydratropic acid,Pirprofen,Racemic pirprofen,Rangasil 400,Rengasil,Seflenyl,Su 21524
Fórmula molecular C13 H14 Cl N O2
CAS 31793-07-4
Peso molecular (g/mol) 251.71
SMILES CC(C(=O)O)c1ccc(N2CC=CC2)c(Cl)c1
Nombre IUPAC 2-[3-chloro-4-(2,5-dihydropyrrol-1-yl)phenyl]propanoic acid
14

1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-Hydroxysuccinimide Ester, TRC

CAS: 37558-29-5 Fórmula molecular: C13 H17 N2 O5 Peso molecular (g/mol): 281.28 Nombre IUPAC: (2,5-dioxopyrrolidin-1-yl) 1-λ^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxylate SMILES: CC1(C)C=C(C(=O)ON2C(=O)CCC2=O)C(C)(C)N1[O]

Fórmula molecular C13 H17 N2 O5
CAS 37558-29-5
Peso molecular (g/mol) 281.28
SMILES CC1(C)C=C(C(=O)ON2C(=O)CCC2=O)C(C)(C)N1[O]
Nombre IUPAC (2,5-dioxopyrrolidin-1-yl) 1-λ^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxylate
15

5,5-Dimethyl-1-pyrroline N-Oxide, TRC

CAS: 3317-61-1 Fórmula molecular: C6H11NO Peso molecular (g/mol): 113.16 Sinónimo: 2,2-Dimethyl-3,4-dihydro-2H-pyrrole N-Oxide,5,5-Dimethyl-1-pyrroline 1-Oxide,5,5-Dimethyl-4,5-dihydro-3H-pyrrole N-Oxide,5,5-Dimethyl-Δ1-pyrroline 1-Oxide,5,5-Dimethyl-Δ1-pyrroline N-Oxide,DMPO SMILES: CC1(C)CCC=[N+]1[O-]

Sinónimo 2,2-Dimethyl-3,4-dihydro-2H-pyrrole N-Oxide,5,5-Dimethyl-1-pyrroline 1-Oxide,5,5-Dimethyl-4,5-dihydro-3H-pyrrole N-Oxide,5,5-Dimethyl-Δ1-pyrroline 1-Oxide,5,5-Dimethyl-Δ1-pyrroline N-Oxide,DMPO
Fórmula molecular C6H11NO
CAS 3317-61-1
Peso molecular (g/mol) 113.16
SMILES CC1(C)CCC=[N+]1[O-]