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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

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
3

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
4

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
5

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
6

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
7

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
8

5,5-Dimetil-1-Pirrolina N-Óxido, 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-]
9

1-Oxyl-2,2,5,5-tetrametilpirrolina-3-carboxilato N-Hidroxisuccinimida Éster, TRC

CAS: 37558-29-5 Fórmula molecular: C13 H17 N2 O5 Peso molecular (g/mol): 281.28 Nombre IUPAC: (2,5-dioxopirrolidina-1-il) 1-λ^{1}-oxidil-2,2,5,5-tetrametilpirol-3-carboxilato 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-dioxopirrolidina-1-il) 1-λ^{1}-oxidil-2,2,5,5-tetrametilpirol-3-carboxilato
10

(1-Oxil-2,2,5,5-tetrametil-Delta-3-pirolina-3-metil) Medanoetiosulfonato, TRC

CAS: 81213-52-7 Fórmula molecular: C10 H18 N O3 S2 Peso molecular (g/mol): 264.38 Sinónimo: (1-Oxyl-2,2,5,5-Tetramethyl-3-Pyrroline-3-Methyl) Methanethiosulfonate-D15 Nombre IUPAC: 1-λ^{1}-oxidil-2,2,5,5-tetrametil-3-(metilsulfonilsulfanilmetil)pirrol SMILES: CC1(C)C=C(CSS(=O)(=O)C)C(C)(C)N1[O]

Sinónimo (1-Oxyl-2,2,5,5-Tetramethyl-3-Pyrroline-3-Methyl) Methanethiosulfonate-D15
Fórmula molecular C10 H18 N O3 S2
CAS 81213-52-7
Peso molecular (g/mol) 264.38
SMILES CC1(C)C=C(CSS(=O)(=O)C)C(C)(C)N1[O]
Nombre IUPAC 1-λ^{1}-oxidil-2,2,5,5-tetrametil-3-(metilsulfonilsulfanilmetil)pirrol
11

(1-Acetoxi-2,2,5,5-tetrametil-Delta-3-pirrolina-3-metil) Medanoetiosulfonato, TRC

CAS: 392718-69-3 Fórmula molecular: C12H21NO4S2 Peso molecular (g/mol): 307.43 Sinónimo: (1-Acetoxy-2,2,5,5-Tetramethyl-D-3-Pyrroline-3-Methyl) Methanesulfonate Nombre IUPAC: [acetato de 2,2,5,5-tetrametil-3-(metilsulfonotioiloximetil)pirril-1-il] acetato SMILES: CC(=O)ON1C(C)(C)C=C(COS(=O)(=S)C)C1(C)C

Sinónimo (1-Acetoxy-2,2,5,5-Tetramethyl-D-3-Pyrroline-3-Methyl) Methanesulfonate
Fórmula molecular C12H21NO4S2
CAS 392718-69-3
Peso molecular (g/mol) 307.43
SMILES CC(=O)ON1C(C)(C)C=C(COS(=O)(=S)C)C1(C)C
Nombre IUPAC [acetato de 2,2,5,5-tetrametil-3-(metilsulfonotioiloximetil)pirril-1-il] acetato
12

1-Acetil-2,2,5,5-tetrametil-∆3-pirrolina-3-metilMethanethiosulfonato, TRC

CAS: 244641-23-4 Fórmula molecular: C12 H21 N O3 S2 Peso molecular (g/mol): 291.43 Nombre IUPAC: 1-[2,2,5,5-tetrametil-3-(metilsulfonilsulfanilmetil)pirrol-1-il]etanol SMILES: CC(=O)N1C(C)(C)C=C(CSS(=O)(=O)C)C1(C)C

Fórmula molecular C12 H21 N O3 S2
CAS 244641-23-4
Peso molecular (g/mol) 291.43
SMILES CC(=O)N1C(C)(C)C=C(CSS(=O)(=O)C)C1(C)C
Nombre IUPAC 1-[2,2,5,5-tetrametil-3-(metilsulfonilsulfanilmetil)pirrol-1-il]etanol
13

Declorano 604 Componente A, TRC

CAS: 34571-16-9 Fórmula molecular: C13H4Br4Cl6 Peso molecular (g/mol): 692.5 Sinónimo: 1,2,3,4,7,7-Hexachloro-5-(tetrabromophenyl)bicyclo[2.2.1]hept-2-ene,5-(Tetrabromophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene,Hexachlorocyclopentadiene-tetrabromostyrene Adduct; Nombre IUPAC: (5R)-1,2,3,4,7,7-hexacloro-5-(2,3,5,6-tetrabromofenilo)biciclo[2.2.1]hept-2-ene SMILES: ClC12C(Cl)=C(Cl)C(C2(Cl)Cl)(Cl)C[C@@H]1C3=C(Br)C(Br)=CC(Br)=C3Br

Sinónimo 1,2,3,4,7,7-Hexachloro-5-(tetrabromophenyl)bicyclo[2.2.1]hept-2-ene,5-(Tetrabromophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene,Hexachlorocyclopentadiene-tetrabromostyrene Adduct;
Fórmula molecular C13H4Br4Cl6
CAS 34571-16-9
Peso molecular (g/mol) 692.5
SMILES ClC12C(Cl)=C(Cl)C(C2(Cl)Cl)(Cl)C[C@@H]1C3=C(Br)C(Br)=CC(Br)=C3Br
Nombre IUPAC (5R)-1,2,3,4,7,7-hexacloro-5-(2,3,5,6-tetrabromofenilo)biciclo[2.2.1]hept-2-ene
14

N-(4-METIL-2-NITROFENIL)MALEIMIDA, TRC

CAS: 91135-77-2 Fórmula molecular: C11H8N2O4 Peso molecular (g/mol): 232.19 Sinónimo: 1-(4-Methyl-2-nitrophenyl)-1H-pyrrole-2,5-dione;1-(4-Methyl-2-nitro-phenyl)-pyrrole-2,5-dione;1-(4-Methyl-2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione;1-(4-Methyl-2-nitrophenyl)pyrrole-2,5-dione; Nombre IUPAC: 1-(4-metil-2-nitrofenil)pirrrol-2,5-dión SMILES: Cc1ccc(N2C(=O)C=CC2=O)c(c1)[N+](=O)[O-]

Sinónimo 1-(4-Methyl-2-nitrophenyl)-1H-pyrrole-2,5-dione;1-(4-Methyl-2-nitro-phenyl)-pyrrole-2,5-dione;1-(4-Methyl-2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione;1-(4-Methyl-2-nitrophenyl)pyrrole-2,5-dione;
Fórmula molecular C11H8N2O4
CAS 91135-77-2
Peso molecular (g/mol) 232.19
SMILES Cc1ccc(N2C(=O)C=CC2=O)c(c1)[N+](=O)[O-]
Nombre IUPAC 1-(4-metil-2-nitrofenil)pirrrol-2,5-dión
15

Espirotetramato-ceto-hidroxi (mezcla de diastereomeros), TRC

CAS: 1172134-11-0 Fórmula molecular: C18 H23 N O4 Peso molecular (g/mol): 317.38 Sinónimo: 3-(2,5-Dimethylphenyl)-3-hydroxy-8-methoxy-1-azaspiro[4.5]decane-2,4-dione,Spirotetramat-keto-hydroxy Nombre IUPAC: 3-(2,5-dimetilfenilo)-3-hidroxi-8-metoxi-1-azaspiro[4,5]decano-2,4-dión SMILES: CO[C@@H]1CC[C@@]2(CC1)NC(=O)C(O)(C2=O)c3cc(C)ccc3C

Sinónimo 3-(2,5-Dimethylphenyl)-3-hydroxy-8-methoxy-1-azaspiro[4.5]decane-2,4-dione,Spirotetramat-keto-hydroxy
Fórmula molecular C18 H23 N O4
CAS 1172134-11-0
Peso molecular (g/mol) 317.38
SMILES CO[C@@H]1CC[C@@]2(CC1)NC(=O)C(O)(C2=O)c3cc(C)ccc3C
Nombre IUPAC 3-(2,5-dimetilfenilo)-3-hidroxi-8-metoxi-1-azaspiro[4,5]decano-2,4-dión