Pyrrolidines
Pyrrolidines
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Résultats de la recherche filtrée
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
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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-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
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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-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 |
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 |
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-(Benzyloxycarbonyloxy)succinimide, 99 %, Thermo Scientific Chemicals
CAS: 13139-17-8 Formule moléculaire: C12H11NO5 Poids moléculaire (g/mol): 249.222 Numéro MDL: MFCD00005513 Clé InChI: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonyme: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide CID PubChem: 83172 Nom IUPAC: carbonate de benzyle (2,5-dioxopyrrolidine-1-yl) SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Poids moléculaire (g/mol) | 249.222 |
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Synonyme | n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide |
Numéro MDL | MFCD00005513 |
CAS | 13139-17-8 |
CID PubChem | 83172 |
Nom IUPAC | carbonate de benzyle (2,5-dioxopyrrolidine-1-yl) |
Clé InChI | MJSHDCCLFGOEIK-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2 |
Formule moléculaire | C12H11NO5 |
Succinimide, 98+ %, Thermo Scientific Chemicals
CAS: 123-56-8 Formule moléculaire: C4H5NO2 Poids moléculaire (g/mol): 99.089 Numéro MDL: MFCD00005495 Clé InChI: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonyme: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione CID PubChem: 11439 ChEBI: CHEBI:9307 Nom IUPAC: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O
Poids moléculaire (g/mol) | 99.089 |
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Synonyme | succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione |
Numéro MDL | MFCD00005495 |
CAS | 123-56-8 |
CID PubChem | 11439 |
ChEBI | CHEBI:9307 |
Nom IUPAC | pyrrolidine-2,5-dione |
Clé InChI | KZNICNPSHKQLFF-UHFFFAOYSA-N |
SMILES | C1CC(=O)NC1=O |
Formule moléculaire | C4H5NO2 |
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 |
Glutarate de disuccinimidyle, 97 %, Thermo Scientific Chemicals
CAS: 79642-50-5 Formule moléculaire: C13H14N2O8 Poids moléculaire (g/mol): 326.26 Numéro MDL: MFCD00153597 Clé InChI: LNQHREYHFRFJAU-UHFFFAOYSA-N Synonyme: disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn CID PubChem: 4432628 Nom IUPAC: Pentanedioate bis(2,5-dioxopyrrolidine-1-yl) SMILES: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
Poids moléculaire (g/mol) | 326.26 |
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Synonyme | disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn |
Numéro MDL | MFCD00153597 |
CAS | 79642-50-5 |
CID PubChem | 4432628 |
Nom IUPAC | Pentanedioate bis(2,5-dioxopyrrolidine-1-yl) |
Clé InChI | LNQHREYHFRFJAU-UHFFFAOYSA-N |
SMILES | O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O |
Formule moléculaire | C13H14N2O8 |
2-Pyrolidinone, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.106 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) | 85.106 |
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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 |
Complexe polyvinylpyrrolidone-iode, Thermo Scientific Chemicals
CAS: 25655-41-8 Formule moléculaire: (C6H9NO)nI2 Poids moléculaire (g/mol): 364.95 Numéro MDL: MFCD00084483 Clé InChI: CPKVUHPKYQGHMW-UHFFFAOYSA-N Synonyme: povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex CID PubChem: 410087 Nom IUPAC: 1-ethenylpyrrolidine-2-one ; iode moléculaire SMILES: II.*-CC(-*)N1CCCC1=O
Poids moléculaire (g/mol) | 364.95 |
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Synonyme | povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex |
Numéro MDL | MFCD00084483 |
CAS | 25655-41-8 |
CID PubChem | 410087 |
Nom IUPAC | 1-ethenylpyrrolidine-2-one ; iode moléculaire |
Clé InChI | CPKVUHPKYQGHMW-UHFFFAOYSA-N |
SMILES | II.*-CC(-*)N1CCCC1=O |
Formule moléculaire | (C6H9NO)nI2 |
N-(2-Aminoéthyl)pyrrolidine, 99 %, Thermo Scientific Chemicals
CAS: 7154-73-6 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00003182 Clé InChI: WRXNJTBODVGDRY-UHFFFAOYSA-N Synonyme: 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine CID PubChem: 1344 Nom IUPAC: 2-pyrrolidine-1-ylethanamine SMILES: C1CCN(C1)CCN
Poids moléculaire (g/mol) | 114.19 |
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Synonyme | 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine |
Numéro MDL | MFCD00003182 |
CAS | 7154-73-6 |
CID PubChem | 1344 |
Nom IUPAC | 2-pyrrolidine-1-ylethanamine |
Clé InChI | WRXNJTBODVGDRY-UHFFFAOYSA-N |
SMILES | C1CCN(C1)CCN |
Formule moléculaire | C6H14N2 |
N-éthylmaléimide, >99 %, Thermo Scientific Chemicals
CAS: 128-53-0 Formule moléculaire: C6H7NO2 Poids moléculaire (g/mol): 125.127 Numéro MDL: MFCD00005509 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) | 125.127 |
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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 |
Numéro MDL | MFCD00005509 |
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 |