Pyrrolidine
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyrrolidines-header-image.jpg-250.jpg)
Pyrrolidine
- (1)
- (162)
- (2)
- (6)
- (2)
- (21)
- (13)
- (29)
- (3)
- (11)
- (3)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (56)
- (2)
- (4)
- (9)
- (1)
- (75)
- (1)
- (1)
- (133)
- (2)
- (2)
- (4)
- (12)
- (14)
- (16)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (11)
- (2)
- (4)
- (2)
- (5)
- (7)
- (8)
- (3)
- (3)
- (3)
- (4)
- (7)
- (4)
- (6)
- (5)
- (4)
- (6)
- (11)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (5)
- (3)
- (5)
- (2)
- (3)
- (1)
- (6)
- (4)
- (2)
- (5)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (3)
- (2)
- (4)
- (3)
- (4)
- (3)
- (2)
- (3)
- (5)
- (4)
- (2)
- (7)
- (4)
- (9)
- (2)
- (2)
- (14)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (9)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (7)
- (1)
- (2)
- (3)
- (3)
- (9)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (5)
- (1)
- (5)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (5)
- (4)
- (3)
- (5)
- (2)
- (6)
- (1)
- (3)
- (47)
- (2)
- (1)
- (13)
- (17)
- (3)
- (1)
- (6)
- (3)
- (14)
- (4)
- (65)
- (23)
- (194)
- (98)
- (2)
- (2)
- (5)
- (1)
- (60)
- (4)
- (8)
- (45)
- (2)
- (9)
- (4)
- (48)
- (3)
- (3)
- (3)
- (3)
- (5)
- (6)
- (2)
- (2)
- (27)
- (26)
- (4)
- (4)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (5)
- (4)
- (3)
- (3)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
Gefilterte Suchergebnisse
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
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 |
---|---|
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-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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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-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 |
---|---|
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 |
Thermo Scientific Chemicals Cytochalasin B
CAS: 14930-96-2 Summenformel: C29H37NO5 Molekulargewicht (g/mol): 479.62 MDL-Nummer: MFCD00077704 InChI-Schlüssel: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC-Name: 16-Benzyl-5,13-dihydroxy-9,15-dimethyl-14-methyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindol-2,18-dion SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
InChI-Schlüssel | GBOGMAARMMDZGR-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 16-Benzyl-5,13-dihydroxy-9,15-dimethyl-14-methyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindol-2,18-dion |
PubChem CID | 44634701 |
CAS | 14930-96-2 |
MDL-Nummer | MFCD00077704 |
Molekulargewicht (g/mol) | 479.62 |
SMILES | CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C |
Synonym | cytochalasin b,cytochalasin b from helminthosporium dematioideum |
Summenformel | C29H37NO5 |
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-Iodpyrrolidin-2,5-Dion SMILES: IN1C(=O)CCC1=O
InChI-Schlüssel | LQZMLBORDGWNPD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Iodpyrrolidin-2,5-Dion |
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 |
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 |
---|---|
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-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 |
---|---|
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 |
1-Amino-1-Cyclopropanecarbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 22059-21-8 Summenformel: C4H7NO2 Molekulargewicht (g/mol): 101.11 MDL-Nummer: MFCD00009944 InChI-Schlüssel: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 535 ChEBI: CHEBI:18053 IUPAC-Name: 1-Aminocyclopropan-1-carbonsäure SMILES: NC1(CC1)C(O)=O
InChI-Schlüssel | PAJPWUMXBYXFCZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Aminocyclopropan-1-carbonsäure |
PubChem CID | 535 |
CAS | 22059-21-8 |
ChEBI | CHEBI:18053 |
MDL-Nummer | MFCD00009944 |
Molekulargewicht (g/mol) | 101.11 |
SMILES | NC1(CC1)C(O)=O |
Synonym | 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 |
Summenformel | C4H7NO2 |
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 |
---|---|
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 |
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 SMILES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
InChI-Schlüssel | KWLWLQRUFFGWNG-UHFFFAOYSA-L |
---|---|
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 |
Levetiracetam, Thermo Scientific Chemicals
CAS: 102767-28-2 Summenformel: C8H14N2O2 Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD03265610 InChI-Schlüssel: HPHUVLMMVZITSG-ZCFIWIBFSA-N Synonym: 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 PubChem CID: 5284583 ChEBI: CHEBI:6437 IUPAC-Name: (2R)-2-(2-Oxopyrrolidin-1-yl)butanamid SMILES: CC[C@@H](N1CCCC1=O)C(N)=O
InChI-Schlüssel | HPHUVLMMVZITSG-ZCFIWIBFSA-N |
---|---|
IUPAC-Name | (2R)-2-(2-Oxopyrrolidin-1-yl)butanamid |
PubChem CID | 5284583 |
CAS | 102767-28-2 |
ChEBI | CHEBI:6437 |
MDL-Nummer | MFCD03265610 |
Molekulargewicht (g/mol) | 170.21 |
SMILES | CC[C@@H](N1CCCC1=O)C(N)=O |
Synonym | 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 |
Summenformel | C8H14N2O2 |
N-Methylmaleimid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 930-88-1 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.1 MDL-Nummer: MFCD00005508 InChI-Schlüssel: SEEYREPSKCQBBF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70261 IUPAC-Name: 1-Methylpyrrol-2,5-Dion SMILES: CN1C(=O)C=CC1=O
InChI-Schlüssel | SEEYREPSKCQBBF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Methylpyrrol-2,5-Dion |
PubChem CID | 70261 |
CAS | 930-88-1 |
MDL-Nummer | MFCD00005508 |
Molekulargewicht (g/mol) | 111.1 |
SMILES | CN1C(=O)C=CC1=O |
Synonym | 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 |
Summenformel | C5H5NO2 |
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-enoat SMILES: C=CC(=O)ON1C(=O)CCC1=O
InChI-Schlüssel | YXMISKNUHHOXFT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2,5-Dioxopyrrolidin-1-yl)Prop-2-enoat |
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 |