Pyrrolidines
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Pyrrolidines
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Résultats de la recherche filtrée
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N-hydroxysuccinimide, + de 98 %, Thermo Scientific Chemicals
CAS: 6066-82-6 Formule moléculaire: C4H5NO3 Poids moléculaire (g/mol): 115.09 Numéro MDL: MFCD00005516 Clé InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonyme: 2,5-pyrrolidinedione1,-hydroxy,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 CID PubChem: 80170 Nom IUPAC: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O
Poids moléculaire (g/mol) | 115.09 |
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Synonyme | 2,5-pyrrolidinedione1,-hydroxy,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
Numéro MDL | MFCD00005516 |
CAS | 6066-82-6 |
CID PubChem | 80170 |
Nom IUPAC | 1-hydroxypyrrolidine-2,5-dione |
Clé InChI | NQTADLQHYWFPDB-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)O |
Formule moléculaire | C4H5NO3 |
N-Vinyl-2-pyrrolidone, 99 %, stabilisée avec NaOH, Thermo Scientific Chemicals
CAS: 88-12-0 Formule moléculaire: C6H9NO Poids moléculaire (g/mol): 111.14 Numéro MDL: MFCD00003197 Clé InChI: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6917 ChEBI: CHEBI:82551 Nom IUPAC: 1-éthénylpyrrolidin-2-one SMILES: C=CN1CCCC1=O
Poids moléculaire (g/mol) | 111.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00003197 |
CAS | 88-12-0 |
CID PubChem | 6917 |
ChEBI | CHEBI:82551 |
Nom IUPAC | 1-éthénylpyrrolidin-2-one |
Clé InChI | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
SMILES | C=CN1CCCC1=O |
Formule moléculaire | C6H9NO |
N-hydroxysuccinimide, 98 + %, Thermo Scientific Chemicals
CAS: 6066-82-6 Formule moléculaire: C4H5NO3 Poids moléculaire (g/mol): 115.088 Numéro MDL: MFCD00005516 Clé InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 80170 Nom IUPAC: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O
Poids moléculaire (g/mol) | 115.088 |
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Synonyme | 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 |
Numéro MDL | MFCD00005516 |
CAS | 6066-82-6 |
CID PubChem | 80170 |
Nom IUPAC | 1-hydroxypyrrolidine-2,5-dione |
Clé InChI | NQTADLQHYWFPDB-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)O |
Formule moléculaire | C4H5NO3 |
N-Bromosuccinimide, 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 Formule moléculaire: C4H4BrNO2 Poids moléculaire (g/mol): 177.985 Numéro MDL: MFCD00005510 Clé InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonyme: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide CID PubChem: 67184 ChEBI: CHEBI:53174 Nom IUPAC: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
Poids moléculaire (g/mol) | 177.985 |
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Synonyme | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
Numéro MDL | MFCD00005510 |
CAS | 128-08-5 |
CID PubChem | 67184 |
ChEBI | CHEBI:53174 |
Nom IUPAC | 1-bromopyrrolidine-2,5-dione |
Clé InChI | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)Br |
Formule moléculaire | C4H4BrNO2 |
N-éthylmaléimide, 99+ %, Thermo Scientific Chemicals
CAS: 128-53-0 Formule moléculaire: C6H7NO2 Poids moléculaire (g/mol): 125.13 Clé InChI: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4362 ChEBI: CHEBI:44485 Nom IUPAC: 1-éthylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O
Poids moléculaire (g/mol) | 125.13 |
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Synonyme | 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 |
CAS | 128-53-0 |
CID PubChem | 4362 |
ChEBI | CHEBI:44485 |
Nom IUPAC | 1-éthylpyrrole-2,5-dione |
Clé InChI | HDFGOPSGAURCEO-UHFFFAOYSA-N |
SMILES | CCN1C(=O)C=CC1=O |
Formule moléculaire | C6H7NO2 |
Thermo Scientific Chemicals Cytochalasine B
CAS: 14930-96-2 Formule moléculaire: C29H37NO5 Poids moléculaire (g/mol): 479.62 Numéro MDL: MFCD00077704 Clé InChI: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonyme: cytochalasin b,cytochalasin b from helminthosporium dematioideum CID PubChem: 44634701 Nom IUPAC: 16-benzyl-5,13-dihydroxy-9,15-diméthyle-14-méthylidène-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotétradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
Poids moléculaire (g/mol) | 479.62 |
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Synonyme | cytochalasin b,cytochalasin b from helminthosporium dematioideum |
Numéro MDL | MFCD00077704 |
CAS | 14930-96-2 |
CID PubChem | 44634701 |
Nom IUPAC | 16-benzyl-5,13-dihydroxy-9,15-diméthyle-14-méthylidène-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotétradeca[3,2-e]isoindole-2,18-dione |
Clé InChI | GBOGMAARMMDZGR-UHFFFAOYNA-N |
SMILES | CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C |
Formule moléculaire | C29H37NO5 |
N-Iodosuccinimide, 97 %, Thermo Scientific Chemicals
CAS: 516-12-1 Formule moléculaire: C4H4INO2 Poids moléculaire (g/mol): 224.99 Numéro MDL: MFCD00005512 Clé InChI: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 120273 ChEBI: CHEBI:53204 Nom IUPAC: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O
Poids moléculaire (g/mol) | 224.99 |
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Synonyme | 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 |
Numéro MDL | MFCD00005512 |
CAS | 516-12-1 |
CID PubChem | 120273 |
ChEBI | CHEBI:53204 |
Nom IUPAC | 1-iodopyrrolidine-2,5-dione |
Clé InChI | LQZMLBORDGWNPD-UHFFFAOYSA-N |
SMILES | IN1C(=O)CCC1=O |
Formule moléculaire | C4H4INO2 |
2-pyrolidinone, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.11 Numéro MDL: MFCD00005270 Clé InChI: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonyme: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam CID PubChem: 12025 ChEBI: CHEBI:36592 Nom IUPAC: pyrrolidine-2-one SMILES: C1CC(=O)NC1
Poids moléculaire (g/mol) | 85.11 |
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Synonyme | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
Numéro MDL | MFCD00005270 |
CAS | 616-45-5 |
CID PubChem | 12025 |
ChEBI | CHEBI:36592 |
Nom IUPAC | pyrrolidine-2-one |
Clé InChI | HNJBEVLQSNELDL-UHFFFAOYSA-N |
SMILES | C1CC(=O)NC1 |
Formule moléculaire | C4H7NO |
N-bromosuccinimide, 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 Numéro MDL: MFCD00005510 Clé InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonyme: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide CID PubChem: 67184 ChEBI: CHEBI:53174 Nom IUPAC: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
Synonyme | 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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Numéro MDL | MFCD00005510 |
CAS | 128-08-5 |
CID PubChem | 67184 |
ChEBI | CHEBI:53174 |
Nom IUPAC | 1-bromopyrrolidine-2,5-dione |
Clé InChI | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)Br |
Acide 1-amino-1-cyclopropanecarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 22059-21-8 Formule moléculaire: C4H7NO2 Poids moléculaire (g/mol): 101.11 Numéro MDL: MFCD00009944 Clé InChI: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 535 ChEBI: CHEBI:18053 Nom IUPAC: acide1-aminocyclopropane-1-carboxylique SMILES: NC1(CC1)C(O)=O
Poids moléculaire (g/mol) | 101.11 |
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Synonyme | 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 |
Numéro MDL | MFCD00009944 |
CAS | 22059-21-8 |
CID PubChem | 535 |
ChEBI | CHEBI:18053 |
Nom IUPAC | acide1-aminocyclopropane-1-carboxylique |
Clé InChI | PAJPWUMXBYXFCZ-UHFFFAOYSA-N |
SMILES | NC1(CC1)C(O)=O |
Formule moléculaire | C4H7NO2 |
N-(3-aminopropyl)pyrrolidine, 98 %, Thermo Scientific Chemicals
CAS: 23159-07-1 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00014100 Clé InChI: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31670 Nom IUPAC: 3-pyrrolidine-1-ylpropane-1-amine SMILES: C1CCN(C1)CCCN
Poids moléculaire (g/mol) | 128.22 |
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Synonyme | 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 |
Numéro MDL | MFCD00014100 |
CAS | 23159-07-1 |
CID PubChem | 31670 |
Nom IUPAC | 3-pyrrolidine-1-ylpropane-1-amine |
Clé InChI | VPBWZBGZWHDNKL-UHFFFAOYSA-N |
SMILES | C1CCN(C1)CCCN |
Formule moléculaire | C7H16N2 |
Maléimide, 98 %, Thermo Scientific Chemicals
CAS: 541-59-3 Formule moléculaire: C8H4AgKN2O4 Poids moléculaire (g/mol): 339.10 Numéro MDL: MFCD00005494 Clé InChI: KWLWLQRUFFGWNG-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 10935 ChEBI: CHEBI:16072 SMILES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
Poids moléculaire (g/mol) | 339.10 |
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Synonyme | 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 |
Numéro MDL | MFCD00005494 |
CAS | 541-59-3 |
CID PubChem | 10935 |
ChEBI | CHEBI:16072 |
Clé InChI | KWLWLQRUFFGWNG-UHFFFAOYSA-L |
SMILES | [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1 |
Formule moléculaire | C8H4AgKN2O4 |
Levetiracetam, Thermo Scientific Chemicals
CAS: 102767-28-2 Formule moléculaire: C8H14N2O2 Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD03265610 Clé InChI: HPHUVLMMVZITSG-ZCFIWIBFSA-N Synonyme: 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 CID PubChem: 5284583 ChEBI: CHEBI:6437 Nom IUPAC: (2R)-2-(2-oxopyrrolidine-1-yl)butanamide SMILES: CC[C@@H](N1CCCC1=O)C(N)=O
Poids moléculaire (g/mol) | 170.21 |
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Synonyme | 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 |
Numéro MDL | MFCD03265610 |
CAS | 102767-28-2 |
CID PubChem | 5284583 |
ChEBI | CHEBI:6437 |
Nom IUPAC | (2R)-2-(2-oxopyrrolidine-1-yl)butanamide |
Clé InChI | HPHUVLMMVZITSG-ZCFIWIBFSA-N |
SMILES | CC[C@@H](N1CCCC1=O)C(N)=O |
Formule moléculaire | C8H14N2O2 |
N-méthylmaléimide, 98+ %, Thermo Scientific Chemicals
CAS: 930-88-1 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00005508 Clé InChI: SEEYREPSKCQBBF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70261 Nom IUPAC: 1-méthylpyrrole-2,5-dione SMILES: CN1C(=O)C=CC1=O
Poids moléculaire (g/mol) | 111.1 |
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Synonyme | 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 |
Numéro MDL | MFCD00005508 |
CAS | 930-88-1 |
CID PubChem | 70261 |
Nom IUPAC | 1-méthylpyrrole-2,5-dione |
Clé InChI | SEEYREPSKCQBBF-UHFFFAOYSA-N |
SMILES | CN1C(=O)C=CC1=O |
Formule moléculaire | C5H5NO2 |
N-Acryloxysuccinimide, 99 %, Thermo Scientific Chemicals
CAS: 38862-24-7 Formule moléculaire: C7H7NO4 Poids moléculaire (g/mol): 169.14 Numéro MDL: MFCD00078261 Clé InChI: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 181508 Nom IUPAC: 2,5-dioxopyrrolidin-1-yl prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O
Poids moléculaire (g/mol) | 169.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00078261 |
CAS | 38862-24-7 |
CID PubChem | 181508 |
Nom IUPAC | 2,5-dioxopyrrolidin-1-yl prop-2-enoate |
Clé InChI | YXMISKNUHHOXFT-UHFFFAOYSA-N |
SMILES | C=CC(=O)ON1C(=O)CCC1=O |
Formule moléculaire | C7H7NO4 |