Pirrolidinas
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Pirrolidinas
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Resultados de la búsqueda filtrada
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2-Pirrolidinona, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Fórmula molecular: C4H7NO Peso molecular (g/mol): 85.11 Número MDL: MFCD00005270 Clave InChI: HNJBEVLQSNELDL-UHFFFAOYSA-N Sinónimo: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 Nombre IUPAC: pirrolidin-2-ona SMILES: C1CC(=O)NC1
Sinónimo | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
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Clave InChI | HNJBEVLQSNELDL-UHFFFAOYSA-N |
PubChem CID | 12025 |
Fórmula molecular | C4H7NO |
CAS | 616-45-5 |
ChEBI | CHEBI:36592 |
Peso molecular (g/mol) | 85.11 |
Número MDL | MFCD00005270 |
SMILES | C1CC(=O)NC1 |
Nombre IUPAC | pirrolidin-2-ona |
N-hidroxisucinimida, 98+ %, Thermo Scientific Chemicals
CAS: 6066-82-6 Fórmula molecular: C4H5NO3 Peso molecular (g/mol): 115.09 Número MDL: MFCD00005516 Clave InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Sinónimo: n-hidroxisuccinimida,1-hidroxisuccinimida,2,5-pirrolidinediona, 1-hidroxi,1-hidroxi-2,5-pirrolidinediona,succinimida, n-hidroxi,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 Nombre IUPAC: 1-hidroxipirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)O
Sinónimo | n-hidroxisuccinimida,1-hidroxisuccinimida,2,5-pirrolidinediona, 1-hidroxi,1-hidroxi-2,5-pirrolidinediona,succinimida, n-hidroxi,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
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Clave InChI | NQTADLQHYWFPDB-UHFFFAOYSA-N |
PubChem CID | 80170 |
Fórmula molecular | C4H5NO3 |
CAS | 6066-82-6 |
Peso molecular (g/mol) | 115.09 |
Número MDL | MFCD00005516 |
SMILES | C1CC(=O)N(C1=O)O |
Nombre IUPAC | 1-hidroxipirrolidina-2,5-diona |
N-Vinil-2-pirrolidona, 99 %, estabilizada con NaOH, Thermo Scientific Chemicals
CAS: 88-12-0 Fórmula molecular: C6H9NO Peso molecular (g/mol): 111.14 Número MDL: MFCD00003197 Clave InChI: WHNWPMSKXPGLAX-UHFFFAOYSA-N Sinónimo: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 Nombre IUPAC: 1-etenilpirrolidin-2-ona SMILES: C=CN1CCCC1=O
Sinónimo | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
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Clave InChI | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
PubChem CID | 6917 |
Fórmula molecular | C6H9NO |
CAS | 88-12-0 |
ChEBI | CHEBI:82551 |
Peso molecular (g/mol) | 111.14 |
Número MDL | MFCD00003197 |
SMILES | C=CN1CCCC1=O |
Nombre IUPAC | 1-etenilpirrolidin-2-ona |
N-Hidroxisuccinimida, > 98 %, Thermo Scientific Chemicals
CAS: 6066-82-6 Fórmula molecular: C4H5NO3 Peso molecular (g/mol): 115.088 Número MDL: MFCD00005516 Clave InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Sinónimo: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 Nombre IUPAC: 1-hidroxipirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)O
Sinónimo | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
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Clave InChI | NQTADLQHYWFPDB-UHFFFAOYSA-N |
PubChem CID | 80170 |
Fórmula molecular | C4H5NO3 |
CAS | 6066-82-6 |
Peso molecular (g/mol) | 115.088 |
Número MDL | MFCD00005516 |
SMILES | C1CC(=O)N(C1=O)O |
Nombre IUPAC | 1-hidroxipirrolidina-2,5-diona |
N-Bromosuccinimida, 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 Fórmula molecular: C4H4BrNO2 Peso molecular (g/mol): 177.985 Número MDL: MFCD00005510 Clave InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Sinónimo: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 Nombre IUPAC: 1-bromopirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)Br
Sinónimo | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
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Clave InChI | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
PubChem CID | 67184 |
Fórmula molecular | C4H4BrNO2 |
CAS | 128-08-5 |
ChEBI | CHEBI:53174 |
Peso molecular (g/mol) | 177.985 |
Número MDL | MFCD00005510 |
SMILES | C1CC(=O)N(C1=O)Br |
Nombre IUPAC | 1-bromopirrolidina-2,5-diona |
N-Etilmaleimida, 99 %, Thermo Scientific Chemicals
CAS: 128-53-0 Fórmula molecular: C6H7NO2 Peso molecular (g/mol): 125.13 Clave InChI: HDFGOPSGAURCEO-UHFFFAOYSA-N Sinónimo: n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide PubChem CID: 4362 ChEBI: CHEBI:44485 Nombre IUPAC: 1-etilpirrol-2,5-diona SMILES: CCN1C(=O)C=CC1=O
Sinónimo | n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide |
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Clave InChI | HDFGOPSGAURCEO-UHFFFAOYSA-N |
PubChem CID | 4362 |
Fórmula molecular | C6H7NO2 |
CAS | 128-53-0 |
ChEBI | CHEBI:44485 |
Peso molecular (g/mol) | 125.13 |
SMILES | CCN1C(=O)C=CC1=O |
Nombre IUPAC | 1-etilpirrol-2,5-diona |
Thermo Scientific Chemicals Citocalasina B
CAS: 14930-96-2 Fórmula molecular: C29H37NO5 Peso molecular (g/mol): 479.62 Número MDL: MFCD00077704 Clave InChI: GBOGMAARMMDZGR-UHFFFAOYNA-N Sinónimo: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 Nombre IUPAC: 16-bencil-5,13-dihidroxi-9,15-dimetil-14-metilideno-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxaciclotetradeca[3,2-e]isoindole-2,18-diona SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
Sinónimo | cytochalasin b,cytochalasin b from helminthosporium dematioideum |
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Clave InChI | GBOGMAARMMDZGR-UHFFFAOYNA-N |
PubChem CID | 44634701 |
Fórmula molecular | C29H37NO5 |
CAS | 14930-96-2 |
Peso molecular (g/mol) | 479.62 |
Número MDL | MFCD00077704 |
SMILES | CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C |
Nombre IUPAC | 16-bencil-5,13-dihidroxi-9,15-dimetil-14-metilideno-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxaciclotetradeca[3,2-e]isoindole-2,18-diona |
N-Yodosuccinimida, 97 %, Thermo Scientific Chemicals
CAS: 516-12-1 Fórmula molecular: C4H4INO2 Peso molecular (g/mol): 224.99 Número MDL: MFCD00005512 Clave InChI: LQZMLBORDGWNPD-UHFFFAOYSA-N Sinónimo: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 Nombre IUPAC: 1-iodopirrolidina-2,5-diona SMILES: IN1C(=O)CCC1=O
Sinónimo | n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione |
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Clave InChI | LQZMLBORDGWNPD-UHFFFAOYSA-N |
PubChem CID | 120273 |
Fórmula molecular | C4H4INO2 |
CAS | 516-12-1 |
ChEBI | CHEBI:53204 |
Peso molecular (g/mol) | 224.99 |
Número MDL | MFCD00005512 |
SMILES | IN1C(=O)CCC1=O |
Nombre IUPAC | 1-iodopirrolidina-2,5-diona |
N-Bromosuccinimida, + 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 Número MDL: MFCD00005510 Clave InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Sinónimo: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 Nombre IUPAC: 1-bromopirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)Br
Sinónimo | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
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Clave InChI | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
PubChem CID | 67184 |
CAS | 128-08-5 |
ChEBI | CHEBI:53174 |
Número MDL | MFCD00005510 |
SMILES | C1CC(=O)N(C1=O)Br |
Nombre IUPAC | 1-bromopirrolidina-2,5-diona |
Ácido 1-amino-1-ciclopropancarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 22059-21-8 Fórmula molecular: C4H7NO2 Peso molecular (g/mol): 101.11 Número MDL: MFCD00009944 Clave InChI: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Sinónimo: 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid PubChem CID: 535 ChEBI: CHEBI:18053 Nombre IUPAC: ácido 1-aminociclopropano-1-carboxílico SMILES: NC1(CC1)C(O)=O
Sinónimo | 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid |
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Clave InChI | PAJPWUMXBYXFCZ-UHFFFAOYSA-N |
PubChem CID | 535 |
Fórmula molecular | C4H7NO2 |
CAS | 22059-21-8 |
ChEBI | CHEBI:18053 |
Peso molecular (g/mol) | 101.11 |
Número MDL | MFCD00009944 |
SMILES | NC1(CC1)C(O)=O |
Nombre IUPAC | ácido 1-aminociclopropano-1-carboxílico |
N-(3'-Aminopropil)pirrolidina, 98 %, Thermo Scientific Chemicals
CAS: 23159-07-1 Fórmula molecular: C7H16N2 Peso molecular (g/mol): 128.22 Número MDL: MFCD00014100 Clave InChI: VPBWZBGZWHDNKL-UHFFFAOYSA-N Sinónimo: 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine PubChem CID: 31670 Nombre IUPAC: 3-pirrolidin-1-ilpropan-1-amina SMILES: C1CCN(C1)CCCN
Sinónimo | 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine |
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Clave InChI | VPBWZBGZWHDNKL-UHFFFAOYSA-N |
PubChem CID | 31670 |
Fórmula molecular | C7H16N2 |
CAS | 23159-07-1 |
Peso molecular (g/mol) | 128.22 |
Número MDL | MFCD00014100 |
SMILES | C1CCN(C1)CCCN |
Nombre IUPAC | 3-pirrolidin-1-ilpropan-1-amina |
Maleimida, 98 %, Thermo Scientific Chemicals
CAS: 541-59-3 Fórmula molecular: C8H4AgKN2O4 Peso molecular (g/mol): 339.10 Número MDL: MFCD00005494 Clave InChI: KWLWLQRUFFGWNG-UHFFFAOYSA-L Sinónimo: maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one PubChem CID: 10935 ChEBI: CHEBI:16072 SMILES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
Sinónimo | maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one |
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Clave InChI | KWLWLQRUFFGWNG-UHFFFAOYSA-L |
PubChem CID | 10935 |
Fórmula molecular | C8H4AgKN2O4 |
CAS | 541-59-3 |
ChEBI | CHEBI:16072 |
Peso molecular (g/mol) | 339.10 |
Número MDL | MFCD00005494 |
SMILES | [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1 |
Levetiracetam, Thermo Scientific Chemicals
CAS: 102767-28-2 Fórmula molecular: C8H14N2O2 Peso molecular (g/mol): 170.21 Número MDL: MFCD03265610 Clave InChI: HPHUVLMMVZITSG-ZCFIWIBFSA-N Sinónimo: levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa PubChem CID: 5284583 ChEBI: CHEBI:6437 Nombre IUPAC: (2R)-2-(2-oxopirrolidina-1-il)butanamida SMILES: CC[C@@H](N1CCCC1=O)C(N)=O
Sinónimo | levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa |
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Clave InChI | HPHUVLMMVZITSG-ZCFIWIBFSA-N |
PubChem CID | 5284583 |
Fórmula molecular | C8H14N2O2 |
CAS | 102767-28-2 |
ChEBI | CHEBI:6437 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD03265610 |
SMILES | CC[C@@H](N1CCCC1=O)C(N)=O |
Nombre IUPAC | (2R)-2-(2-oxopirrolidina-1-il)butanamida |
N-Metilmaleimida, 98 +%, Thermo Scientific Chemicals
CAS: 930-88-1 Fórmula molecular: C5H5NO2 Peso molecular (g/mol): 111.1 Número MDL: MFCD00005508 Clave InChI: SEEYREPSKCQBBF-UHFFFAOYSA-N Sinónimo: n-methylmaleimide,1-methyl-1h-pyrrole-2,5-dione,maleimide, n-methyl,n-methylmaleinimide,1h-pyrrole-2,5-dione, 1-methyl,n-methyl maleimide,unii-p0tfz8r21y,p0tfz8r21y,1-methyl-pyrrole-2,5-dione,1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione PubChem CID: 70261 Nombre IUPAC: 1-metilpirrol-2,5-diona SMILES: CN1C(=O)C=CC1=O
Sinónimo | n-methylmaleimide,1-methyl-1h-pyrrole-2,5-dione,maleimide, n-methyl,n-methylmaleinimide,1h-pyrrole-2,5-dione, 1-methyl,n-methyl maleimide,unii-p0tfz8r21y,p0tfz8r21y,1-methyl-pyrrole-2,5-dione,1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione |
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Clave InChI | SEEYREPSKCQBBF-UHFFFAOYSA-N |
PubChem CID | 70261 |
Fórmula molecular | C5H5NO2 |
CAS | 930-88-1 |
Peso molecular (g/mol) | 111.1 |
Número MDL | MFCD00005508 |
SMILES | CN1C(=O)C=CC1=O |
Nombre IUPAC | 1-metilpirrol-2,5-diona |
N-Acriloxisucinimida, 99 %, Thermo Scientific Chemicals
CAS: 38862-24-7 Fórmula molecular: C7H7NO4 Peso molecular (g/mol): 169.14 Número MDL: MFCD00078261 Clave InChI: YXMISKNUHHOXFT-UHFFFAOYSA-N Sinónimo: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide PubChem CID: 181508 Nombre IUPAC: (2,5-dioxopirrolidin-1-il) prop-2-enoato SMILES: C=CC(=O)ON1C(=O)CCC1=O
Sinónimo | 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide |
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Clave InChI | YXMISKNUHHOXFT-UHFFFAOYSA-N |
PubChem CID | 181508 |
Fórmula molecular | C7H7NO4 |
CAS | 38862-24-7 |
Peso molecular (g/mol) | 169.14 |
Número MDL | MFCD00078261 |
SMILES | C=CC(=O)ON1C(=O)CCC1=O |
Nombre IUPAC | (2,5-dioxopirrolidin-1-il) prop-2-enoato |