Pyrrolidine
Pyrrolidine
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Gefilterte Suchergebnisse
N-Vinyl-2-pyrrolidinon, stabilisiert 98 %, Thermo Scientific Chemicals
CAS: 88-12-0 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD00003197 InChI-Schlüssel: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Ethenylpyrrolidin-2-on SMILES: C=CN1CCCC1=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
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IUPAC-Name | 1-Ethenylpyrrolidin-2-on |
PubChem CID | 6917 |
CAS | 88-12-0 |
ChEBI | CHEBI:82551 |
MDL-Nummer | MFCD00003197 |
Molekulargewicht (g/mol) | 111.14 |
SMILES | C=CN1CCCC1=O |
Synonym | 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 |
Summenformel | C6H9NO |
2-Pyrrolidinon, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00005270 InChI-Schlüssel: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC-Name: Pyrrolidin-2-on SMILES: C1CC(=O)NC1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | HNJBEVLQSNELDL-UHFFFAOYSA-N |
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IUPAC-Name | Pyrrolidin-2-on |
PubChem CID | 12025 |
CAS | 616-45-5 |
ChEBI | CHEBI:36592 |
MDL-Nummer | MFCD00005270 |
Molekulargewicht (g/mol) | 85.11 |
SMILES | C1CC(=O)NC1 |
Synonym | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
Summenformel | C4H7NO |
N-Hydroxysuccinimid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 6066-82-6 Summenformel: C4H5NO3 Molekulargewicht (g/mol): 115.088 MDL-Nummer: MFCD00005516 InChI-Schlüssel: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Hydroxypyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)O
InChI-Schlüssel | NQTADLQHYWFPDB-UHFFFAOYSA-N |
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IUPAC-Name | 1-Hydroxypyrrolidin-2,5-Dion |
PubChem CID | 80170 |
CAS | 6066-82-6 |
MDL-Nummer | MFCD00005516 |
Molekulargewicht (g/mol) | 115.088 |
SMILES | C1CC(=O)N(C1=O)O |
Synonym | 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 |
Summenformel | C4H5NO3 |
N-Bromsuccinimid, 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 Summenformel: C4H4BrNO2 Molekulargewicht (g/mol): 177.985 MDL-Nummer: MFCD00005510 InChI-Schlüssel: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Brompyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)Br
InChI-Schlüssel | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brompyrrolidin-2,5-Dion |
PubChem CID | 67184 |
CAS | 128-08-5 |
ChEBI | CHEBI:53174 |
MDL-Nummer | MFCD00005510 |
Molekulargewicht (g/mol) | 177.985 |
SMILES | C1CC(=O)N(C1=O)Br |
Synonym | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
Summenformel | C4H4BrNO2 |
N-Bromsuccinimid, 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 MDL-Nummer: MFCD00005510 InChI-Schlüssel: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Brompyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)Br
InChI-Schlüssel | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brompyrrolidin-2,5-Dion |
PubChem CID | 67184 |
CAS | 128-08-5 |
ChEBI | CHEBI:53174 |
MDL-Nummer | MFCD00005510 |
SMILES | C1CC(=O)N(C1=O)Br |
Synonym | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
N-(3-Aminopropyl)-pyrrolidin, 98 %, Thermo Scientific Chemicals
CAS: 23159-07-1 Summenformel: C7H16N2 Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00014100 InChI-Schlüssel: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Pyrrolidin-1-ylpropan-1-Amin SMILES: C1CCN(C1)CCCN
InChI-Schlüssel | VPBWZBGZWHDNKL-UHFFFAOYSA-N |
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IUPAC-Name | 3-Pyrrolidin-1-ylpropan-1-Amin |
PubChem CID | 31670 |
CAS | 23159-07-1 |
MDL-Nummer | MFCD00014100 |
Molekulargewicht (g/mol) | 128.22 |
SMILES | C1CCN(C1)CCCN |
Synonym | 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 |
Summenformel | C7H16N2 |
N-Hydroxysuccinimid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 6066-82-6 Summenformel: C4H5NO3 Molekulargewicht (g/mol): 115.09 MDL-Nummer: MFCD00005516 InChI-Schlüssel: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: N-Hydroxysuccinimid,1-Hydroxysuccinimid,2,5-Pyrrolidinedion, 1-Hydroxy,1-Hydroxy-2,5-pyrrolidinedion,Succinimid, n-Hydroxy,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC-Name: 1-Hydroxypyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)O
InChI-Schlüssel | NQTADLQHYWFPDB-UHFFFAOYSA-N |
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IUPAC-Name | 1-Hydroxypyrrolidin-2,5-Dion |
PubChem CID | 80170 |
CAS | 6066-82-6 |
MDL-Nummer | MFCD00005516 |
Molekulargewicht (g/mol) | 115.09 |
SMILES | C1CC(=O)N(C1=O)O |
Synonym | N-Hydroxysuccinimid,1-Hydroxysuccinimid,2,5-Pyrrolidinedion, 1-Hydroxy,1-Hydroxy-2,5-pyrrolidinedion,Succinimid, n-Hydroxy,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
Summenformel | C4H5NO3 |
N-(Benzyloxycarbonyloxy)-succinimid, 99 %, Thermo Scientific Chemicals
CAS: 13139-17-8 Summenformel: C12H11NO5 Molekulargewicht (g/mol): 249.222 MDL-Nummer: MFCD00005513 InChI-Schlüssel: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 83172 IUPAC-Name: Benzyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
InChI-Schlüssel | MJSHDCCLFGOEIK-UHFFFAOYSA-N |
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IUPAC-Name | Benzyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat |
PubChem CID | 83172 |
CAS | 13139-17-8 |
MDL-Nummer | MFCD00005513 |
Molekulargewicht (g/mol) | 249.222 |
SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2 |
Synonym | 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 |
Summenformel | C12H11NO5 |
Succinimid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 123-56-8 Summenformel: C4H5NO2 Molekulargewicht (g/mol): 99.089 MDL-Nummer: MFCD00005495 InChI-Schlüssel: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC-Name: Pyrrolidin-2,5-Dion SMILES: C1CC(=O)NC1=O
InChI-Schlüssel | KZNICNPSHKQLFF-UHFFFAOYSA-N |
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IUPAC-Name | Pyrrolidin-2,5-Dion |
PubChem CID | 11439 |
CAS | 123-56-8 |
ChEBI | CHEBI:9307 |
MDL-Nummer | MFCD00005495 |
Molekulargewicht (g/mol) | 99.089 |
SMILES | C1CC(=O)NC1=O |
Synonym | 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 |
Summenformel | C4H5NO2 |
N-Ethylmaleinimid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 128-53-0 Summenformel: C6H7NO2 Molekulargewicht (g/mol): 125.13 InChI-Schlüssel: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Ethylpyrrol-2,5-Dion SMILES: CCN1C(=O)C=CC1=O
InChI-Schlüssel | HDFGOPSGAURCEO-UHFFFAOYSA-N |
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IUPAC-Name | 1-Ethylpyrrol-2,5-Dion |
PubChem CID | 4362 |
CAS | 128-53-0 |
ChEBI | CHEBI:44485 |
Molekulargewicht (g/mol) | 125.13 |
SMILES | CCN1C(=O)C=CC1=O |
Synonym | 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 |
Summenformel | C6H7NO2 |
Disuccinimidylglutarat, 97 %, Thermo Scientific Chemicals
CAS: 79642-50-5 Summenformel: C13H14N2O8 Molekulargewicht (g/mol): 326.26 MDL-Nummer: MFCD00153597 InChI-Schlüssel: LNQHREYHFRFJAU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4432628 IUPAC-Name: Bis(2,5-Dioxopyrrolidin-1-yl)Pentandioat SMILES: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
InChI-Schlüssel | LNQHREYHFRFJAU-UHFFFAOYSA-N |
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IUPAC-Name | Bis(2,5-Dioxopyrrolidin-1-yl)Pentandioat |
PubChem CID | 4432628 |
CAS | 79642-50-5 |
MDL-Nummer | MFCD00153597 |
Molekulargewicht (g/mol) | 326.26 |
SMILES | O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O |
Synonym | 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 |
Summenformel | C13H14N2O8 |
Succinimid, 98 %, Thermo Scientific Chemicals
CAS: 123-56-8 Summenformel: C4H5NO2 Molekulargewicht (g/mol): 99.08 MDL-Nummer: MFCD00005495 InChI-Schlüssel: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC-Name: Pyrrolidin-2,5-Dion SMILES: C1CC(=O)NC1=O
InChI-Schlüssel | KZNICNPSHKQLFF-UHFFFAOYSA-N |
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IUPAC-Name | Pyrrolidin-2,5-Dion |
PubChem CID | 11439 |
CAS | 123-56-8 |
ChEBI | CHEBI:9307 |
MDL-Nummer | MFCD00005495 |
Molekulargewicht (g/mol) | 99.08 |
SMILES | C1CC(=O)NC1=O |
Synonym | 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 |
Summenformel | C4H5NO2 |
2-Pyrrolidinon, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.106 MDL-Nummer: MFCD00005270 InChI-Schlüssel: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC-Name: Pyrrolidin-2-on SMILES: C1CC(=O)NC1
InChI-Schlüssel | HNJBEVLQSNELDL-UHFFFAOYSA-N |
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IUPAC-Name | Pyrrolidin-2-on |
PubChem CID | 12025 |
CAS | 616-45-5 |
ChEBI | CHEBI:36592 |
MDL-Nummer | MFCD00005270 |
Molekulargewicht (g/mol) | 85.106 |
SMILES | C1CC(=O)NC1 |
Synonym | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
Summenformel | C4H7NO |
Polyvinylpyrrolidon-Iod-Komplex, Thermo Scientific Chemicals
CAS: 25655-41-8 Summenformel: (C6H9NO)nI2 Molekulargewicht (g/mol): 364.95 MDL-Nummer: MFCD00084483 InChI-Schlüssel: CPKVUHPKYQGHMW-UHFFFAOYSA-N Synonym: povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex PubChem CID: 410087 IUPAC-Name: 1-Ethenylpyrrolidin-2-on;molekulares Jod SMILES: II.*-CC(-*)N1CCCC1=O
InChI-Schlüssel | CPKVUHPKYQGHMW-UHFFFAOYSA-N |
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IUPAC-Name | 1-Ethenylpyrrolidin-2-on;molekulares Jod |
PubChem CID | 410087 |
CAS | 25655-41-8 |
MDL-Nummer | MFCD00084483 |
Molekulargewicht (g/mol) | 364.95 |
SMILES | II.*-CC(-*)N1CCCC1=O |
Synonym | povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex |
Summenformel | (C6H9NO)nI2 |
N-(2-Aminoethyl)-pyrrolidin, 99 %, Thermo Scientific Chemicals
CAS: 7154-73-6 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00003182 InChI-Schlüssel: WRXNJTBODVGDRY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1344 IUPAC-Name: 2-Pyrrolidin-1-Ylethanamin SMILES: C1CCN(C1)CCN
InChI-Schlüssel | WRXNJTBODVGDRY-UHFFFAOYSA-N |
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IUPAC-Name | 2-Pyrrolidin-1-Ylethanamin |
PubChem CID | 1344 |
CAS | 7154-73-6 |
MDL-Nummer | MFCD00003182 |
Molekulargewicht (g/mol) | 114.19 |
SMILES | C1CCN(C1)CCN |
Synonym | 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 |
Summenformel | C6H14N2 |