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Gefilterte Suchergebnisse
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 |
|---|---|
| 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-Methylpyrrolidin, 98 %, Thermo Scientific Chemicals
CAS: 120-94-5 Summenformel: C5H11N Molekulargewicht (g/mol): 85.15 MDL-Nummer: MFCD00003173 InChI-Schlüssel: AVFZOVWCLRSYKC-UHFFFAOYSA-N Synonym: n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine PubChem CID: 8454 IUPAC-Name: 1-Methylpyrrolidin SMILES: CN1CCCC1
| InChI-Schlüssel | AVFZOVWCLRSYKC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpyrrolidin |
| PubChem CID | 8454 |
| CAS | 120-94-5 |
| MDL-Nummer | MFCD00003173 |
| Molekulargewicht (g/mol) | 85.15 |
| SMILES | CN1CCCC1 |
| Synonym | n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine |
| Summenformel | C5H11N |
N-Chlorsuccinimid, 97 %, Thermo Scientific Chemicals
CAS: 128-09-6 Summenformel: C4H4ClNO2 Molekulargewicht (g/mol): 133.53 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 |
|---|---|
| IUPAC-Name | 1-Chlorpyrrolidin-2,5-Dion |
| PubChem CID | 31398 |
| CAS | 128-09-6 |
| ChEBI | CHEBI:53203 |
| Molekulargewicht (g/mol) | 133.53 |
| 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 |
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
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| 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 |
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
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| 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-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
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| 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 |
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
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| InChI-Schlüssel | LNQHREYHFRFJAU-UHFFFAOYSA-N |
|---|---|
| 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-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
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 | 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-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 |
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 |
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 |
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-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 |
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-(2-Hydroxyethyl)-pyrrolidin, 97 %, Thermo Scientific Chemicals
CAS: 2955-88-6 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.18 MDL-Nummer: MFCD00003181 InChI-Schlüssel: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonym: 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol PubChem CID: 76288 ChEBI: CHEBI:48293 IUPAC-Name: 2-Pyrrolidin-1-ylethanol SMILES: OCCN1CCCC1
| InChI-Schlüssel | XBRDBODLCHKXHI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Pyrrolidin-1-ylethanol |
| PubChem CID | 76288 |
| CAS | 2955-88-6 |
| ChEBI | CHEBI:48293 |
| MDL-Nummer | MFCD00003181 |
| Molekulargewicht (g/mol) | 115.18 |
| SMILES | OCCN1CCCC1 |
| Synonym | 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol |
| Summenformel | C6H13NO |
N-Methylmaleimid, 97 %, 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 |