Pyrrolidine
Pyrrolidine
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Gefilterte Suchergebnisse
N-Ethylmaleimid, > 99 %, Thermo Scientific Chemicals
CAS: 128-53-0 Summenformel: C6H7NO2 Molekulargewicht (g/mol): 125.127 MDL-Nummer: MFCD00005509 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 |
MDL-Nummer | MFCD00005509 |
Molekulargewicht (g/mol) | 125.127 |
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-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-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-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) | 115.09 |
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-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 |
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 |
Cytochalasin B, Thermo Scientific Chemicals
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 |
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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, 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 |
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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 |
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 |
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 |
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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-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 |
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 |
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 |
1,6-Bismaleimidohexan, 97 %, Thermo Scientific Chemicals
CAS: 4856-87-5 Summenformel: C14H16N2O4 Molekulargewicht (g/mol): 276.292 MDL-Nummer: MFCD00047122 InChI-Schlüssel: PYVHLZLQVWXBDZ-UHFFFAOYSA-N Synonym: 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione PubChem CID: 20992 IUPAC-Name: 1-[6-(2,5-Dioxopyrrol-1-yl)Hexyl]Pyrrol-2,5-Dion SMILES: C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O
InChI-Schlüssel | PYVHLZLQVWXBDZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-[6-(2,5-Dioxopyrrol-1-yl)Hexyl]Pyrrol-2,5-Dion |
PubChem CID | 20992 |
CAS | 4856-87-5 |
MDL-Nummer | MFCD00047122 |
Molekulargewicht (g/mol) | 276.292 |
SMILES | C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O |
Synonym | 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione |
Summenformel | C14H16N2O4 |
N,N'-Disuccinimidylcarbonat, 98 %, Thermo Scientific Chemicals
CAS: 74124-79-1 Summenformel: C9H8N2O7 Molekulargewicht (g/mol): 256.16 MDL-Nummer: MFCD00009767 InChI-Schlüssel: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC-Name: Bis(2,5-Dioxopyrrolidin-1-yl)-Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
InChI-Schlüssel | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
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IUPAC-Name | Bis(2,5-Dioxopyrrolidin-1-yl)-Carbonat |
PubChem CID | 676246 |
CAS | 74124-79-1 |
MDL-Nummer | MFCD00009767 |
Molekulargewicht (g/mol) | 256.16 |
SMILES | C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O |
Synonym | n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 |
Summenformel | C9H8N2O7 |
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 |
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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 |