Pyrrolidine
Pyrrolidine
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Gefilterte Suchergebnisse
N-Acryloxysuccinimid, 99 %, Thermo Scientific Chemicals
CAS: 38862-24-7 Summenformel: C7H7NO4 Molekulargewicht (g/mol): 169.14 MDL-Nummer: MFCD00078261 InChI-Schlüssel: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,5-dioxopyrrolidin-1-yl prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O
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InChI-Schlüssel | YXMISKNUHHOXFT-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-dioxopyrrolidin-1-yl prop-2-enoate |
PubChem CID | 181508 |
CAS | 38862-24-7 |
MDL-Nummer | MFCD00078261 |
Molekulargewicht (g/mol) | 169.14 |
SMILES | C=CC(=O)ON1C(=O)CCC1=O |
Synonym | 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 |
Summenformel | C7H7NO4 |
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 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-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-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
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
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 |
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-Ethylmaleimid, 99 %, 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 |
N-Chlorsuccinimid, 98 %, Thermo Scientific Chemicals
CAS: 128-09-6 Summenformel: C4H4ClNO2 Molekulargewicht (g/mol): 133.531 MDL-Nummer: MFCD00005511 InChI-Schlüssel: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Chlorpyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)Cl
InChI-Schlüssel | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlorpyrrolidin-2,5-Dion |
PubChem CID | 31398 |
CAS | 128-09-6 |
ChEBI | CHEBI:53203 |
MDL-Nummer | MFCD00005511 |
Molekulargewicht (g/mol) | 133.531 |
SMILES | C1CC(=O)N(C1=O)Cl |
Synonym | 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 |
Summenformel | C4H4ClNO2 |
1-(2-Aminoethyl)-pyrrolidin, 99 %, Thermo Scientific Chemicals
CAS: 7154-73-6 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.192 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) | 114.192 |
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 |
Maleimid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 541-59-3 Summenformel: C8H4AgKN2O4 Molekulargewicht (g/mol): 339.10 MDL-Nummer: MFCD00005494 InChI-Schlüssel: KWLWLQRUFFGWNG-UHFFFAOYSA-L Synonym: 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 IUPAC-Name: Pyrrol-2,5-Dion SMILES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
InChI-Schlüssel | KWLWLQRUFFGWNG-UHFFFAOYSA-L |
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IUPAC-Name | Pyrrol-2,5-Dion |
PubChem CID | 10935 |
CAS | 541-59-3 |
ChEBI | CHEBI:16072 |
MDL-Nummer | MFCD00005494 |
Molekulargewicht (g/mol) | 339.10 |
SMILES | [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1 |
Synonym | 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 |
Summenformel | C8H4AgKN2O4 |
N-Iodsuccinimid, 97 %, Thermo Scientific Chemicals
CAS: 516-12-1 Summenformel: C4H4INO2 Molekulargewicht (g/mol): 224.99 MDL-Nummer: MFCD00005512 InChI-Schlüssel: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O
InChI-Schlüssel | LQZMLBORDGWNPD-UHFFFAOYSA-N |
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IUPAC-Name | 1-iodopyrrolidine-2,5-dione |
PubChem CID | 120273 |
CAS | 516-12-1 |
ChEBI | CHEBI:53204 |
MDL-Nummer | MFCD00005512 |
Molekulargewicht (g/mol) | 224.99 |
SMILES | IN1C(=O)CCC1=O |
Synonym | 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 |
Summenformel | C4H4INO2 |
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 |
N-Iodsuccinimid, 98 %, Thermo Scientific Chemicals
CAS: 516-12-1 Summenformel: C4H4INO2 Molekulargewicht (g/mol): 224.99 MDL-Nummer: MFCD00005512 InChI-Schlüssel: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O
InChI-Schlüssel | LQZMLBORDGWNPD-UHFFFAOYSA-N |
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IUPAC-Name | 1-iodopyrrolidine-2,5-dione |
PubChem CID | 120273 |
CAS | 516-12-1 |
ChEBI | CHEBI:53204 |
MDL-Nummer | MFCD00005512 |
Molekulargewicht (g/mol) | 224.99 |
SMILES | IN1C(=O)CCC1=O |
Synonym | 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 |
Summenformel | C4H4INO2 |