Pirrolidinas
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Resultados de la búsqueda filtrada
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-etenilpirrolidina-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 |
---|---|
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-etenilpirrolidina-2-ona |
N-etilmaleimida, >99 %, Thermo Scientific Chemicals
CAS: 128-53-0 Fórmula molecular: C6H7NO2 Peso molecular (g/mol): 125.127 Número MDL: MFCD00005509 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 |
---|---|
Clave InChI | HDFGOPSGAURCEO-UHFFFAOYSA-N |
PubChem CID | 4362 |
Fórmula molecular | C6H7NO2 |
CAS | 128-53-0 |
ChEBI | CHEBI:44485 |
Peso molecular (g/mol) | 125.127 |
Número MDL | MFCD00005509 |
SMILES | CCN1C(=O)C=CC1=O |
Nombre IUPAC | 1-etilpirrol-2,5-diona |
Citocalasina B, Thermo Scientific Chemicals
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 |
---|---|
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-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 |
---|---|
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-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-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) | 115.09 |
Número MDL | MFCD00005516 |
SMILES | C1CC(=O)N(C1=O)O |
Nombre IUPAC | 1-hidroxipirrolidina-2,5-diona |
Carbonato de N,N'-disuccinimidilo, 98 %, Thermo Scientific Chemicals
CAS: 74124-79-1 Fórmula molecular: C9H8N2O7 Peso molecular (g/mol): 256.16 Número MDL: MFCD00009767 Clave InChI: PFYXSUNOLOJMDX-UHFFFAOYSA-N Sinónimo: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 Nombre IUPAC: bis(2,5-dioxopirrolidin-1-il) carbonato SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
Sinónimo | n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 |
---|---|
Clave InChI | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
PubChem CID | 676246 |
Fórmula molecular | C9H8N2O7 |
CAS | 74124-79-1 |
Peso molecular (g/mol) | 256.16 |
Número MDL | MFCD00009767 |
SMILES | C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O |
Nombre IUPAC | bis(2,5-dioxopirrolidin-1-il) carbonato |
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 |
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, 98 %, 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-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-Clorosuccinimida, 98 %, Thermo Scientific Chemicals
CAS: 128-09-6 Fórmula molecular: C4H4ClNO2 Peso molecular (g/mol): 133.531 Número MDL: MFCD00005511 Clave InChI: JRNVZBWKYDBUCA-UHFFFAOYSA-N Sinónimo: n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 PubChem CID: 31398 ChEBI: CHEBI:53203 Nombre IUPAC: 1-cloropirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)Cl
Sinónimo | n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 |
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Clave InChI | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
PubChem CID | 31398 |
Fórmula molecular | C4H4ClNO2 |
CAS | 128-09-6 |
ChEBI | CHEBI:53203 |
Peso molecular (g/mol) | 133.531 |
Número MDL | MFCD00005511 |
SMILES | C1CC(=O)N(C1=O)Cl |
Nombre IUPAC | 1-cloropirrolidina-2,5-diona |
N-Etilmaleimida, 98 +%, Thermo Scientific Chemicals
CAS: 128-53-0 Fórmula molecular: C6H7NO2 Peso molecular (g/mol): 125.127 Número MDL: MFCD00005509 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) | 125.127 |
Número MDL | MFCD00005509 |
SMILES | CCN1C(=O)C=CC1=O |
Nombre IUPAC | 1-etilpirrol-2,5-diona |
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-Etilmaleimida, 98 +%, 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 |
1,6-Bismaleimidohexano, 97 %, Thermo Scientific Chemicals
CAS: 4856-87-5 Fórmula molecular: C14H16N2O4 Peso molecular (g/mol): 276.292 Número MDL: MFCD00047122 Clave InChI: PYVHLZLQVWXBDZ-UHFFFAOYSA-N Sinónimo: 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione PubChem CID: 20992 Nombre IUPAC: 1-[6-(2,5-dioxopirrol-1-il)hexil]pirrolo-2,5-diona SMILES: C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O
Sinónimo | 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione |
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Clave InChI | PYVHLZLQVWXBDZ-UHFFFAOYSA-N |
PubChem CID | 20992 |
Fórmula molecular | C14H16N2O4 |
CAS | 4856-87-5 |
Peso molecular (g/mol) | 276.292 |
Número MDL | MFCD00047122 |
SMILES | C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O |
Nombre IUPAC | 1-[6-(2,5-dioxopirrol-1-il)hexil]pirrolo-2,5-diona |