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Filtrerade sökresultat
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Molekylformel: C4H5NO3 Molekylvikt (g/mol): 115.09 MDL-nummer: MFCD00005516 InChI-nyckel: 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-namn: 1-hydroxipyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)O
| Molekylformel | C4H5NO3 |
|---|---|
| PubChem CID | 80170 |
| MDL-nummer | MFCD00005516 |
| IUPAC-namn | 1-hydroxipyrrolidin-2,5-dion |
| CAS | 6066-82-6 |
| InChI-nyckel | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)O |
| Molekylvikt (g/mol) | 115.09 |
| 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 |
N-Acryloxysuccinimide, 99%
CAS: 38862-24-7 Molekylformel: C7H7NO4 Molekylvikt (g/mol): 169.14 MDL-nummer: MFCD00078261 InChI-nyckel: 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-namn: (2,5-dioxopyrrolidin-1-yl)prop-2-enoat LEDER: C=CC(=O)ON1C(=O)CCC1=O
| Molekylformel | C7H7NO4 |
|---|---|
| PubChem CID | 181508 |
| MDL-nummer | MFCD00078261 |
| IUPAC-namn | (2,5-dioxopyrrolidin-1-yl)prop-2-enoat |
| CAS | 38862-24-7 |
| InChI-nyckel | YXMISKNUHHOXFT-UHFFFAOYSA-N |
| LEDER | C=CC(=O)ON1C(=O)CCC1=O |
| Molekylvikt (g/mol) | 169.14 |
| 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 |
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Molekylformel: C4H5NO3 Molekylvikt (g/mol): 115.088 MDL-nummer: MFCD00005516 InChI-nyckel: 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-namn: 1-hydroxipyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)O
| Molekylformel | C4H5NO3 |
|---|---|
| PubChem CID | 80170 |
| MDL-nummer | MFCD00005516 |
| IUPAC-namn | 1-hydroxipyrrolidin-2,5-dion |
| CAS | 6066-82-6 |
| InChI-nyckel | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)O |
| Molekylvikt (g/mol) | 115.088 |
| 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 |
N-Iodosuccinimide, 98%
CAS: 516-12-1 Molekylformel: C4H4INO2 Molekylvikt (g/mol): 224.99 MDL-nummer: MFCD00005512 InChI-nyckel: 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-namn: 1-jodpyrrolidin-2,5-dion LEDER: IN1C(=O)CCC1=O
| Molekylformel | C4H4INO2 |
|---|---|
| PubChem CID | 120273 |
| MDL-nummer | MFCD00005512 |
| IUPAC-namn | 1-jodpyrrolidin-2,5-dion |
| CAS | 516-12-1 |
| InChI-nyckel | LQZMLBORDGWNPD-UHFFFAOYSA-N |
| LEDER | IN1C(=O)CCC1=O |
| ChEBI | CHEBI:53204 |
| Molekylvikt (g/mol) | 224.99 |
| 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 |
1-Benzyl-2-pyrrolidinone, 97%
CAS: 5291-77-0 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.23 MDL-nummer: MFCD00003195 InChI-nyckel: LVUQCTGSDJLWCE-UHFFFAOYSA-N Synonym: 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste PubChem CID: 79176 IUPAC-namn: 1-bensylpyrrolidin-2-on LEDER: C1CC(=O)N(C1)CC2=CC=CC=C2
| Molekylformel | C11H13NO |
|---|---|
| PubChem CID | 79176 |
| MDL-nummer | MFCD00003195 |
| IUPAC-namn | 1-bensylpyrrolidin-2-on |
| CAS | 5291-77-0 |
| InChI-nyckel | LVUQCTGSDJLWCE-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1)CC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 175.23 |
| Synonym | 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste |
O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 97%
CAS: 105832-38-0 Molekylformel: C9H16BF4N3O3 Molekylvikt (g/mol): 301.05 MDL-nummer: MFCD00077875 InChI-nyckel: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 PubChem CID: 9857522 IUPAC-namn: [dimetylamino-(2,5-dioxopyrrolidin-1-yl)oximetyliden]-dimetylazanium;tetrafluorborat LEDER: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
| Molekylformel | C9H16BF4N3O3 |
|---|---|
| PubChem CID | 9857522 |
| MDL-nummer | MFCD00077875 |
| IUPAC-namn | [dimetylamino-(2,5-dioxopyrrolidin-1-yl)oximetyliden]-dimetylazanium;tetrafluorborat |
| CAS | 105832-38-0 |
| InChI-nyckel | YEBLHMRPZHNTEK-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C |
| Molekylvikt (g/mol) | 301.05 |
| Synonym | tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 |
N,N'-Disuccinimidyl carbonate, 98%
CAS: 74124-79-1 Molekylformel: C9H8N2O7 Molekylvikt (g/mol): 256.16 MDL-nummer: MFCD00009767 InChI-nyckel: 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-namn: bis(2,5-dioxopyrrolidin-1-yl)karbonat LEDER: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
| Molekylformel | C9H8N2O7 |
|---|---|
| PubChem CID | 676246 |
| MDL-nummer | MFCD00009767 |
| IUPAC-namn | bis(2,5-dioxopyrrolidin-1-yl)karbonat |
| CAS | 74124-79-1 |
| InChI-nyckel | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O |
| Molekylvikt (g/mol) | 256.16 |
| 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 |
O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98+%, Thermo Scientific Chemicals
CAS: 265651-18-1 Molekylformel: C9H16F6N3O3P Molekylvikt (g/mol): 359.21 MDL-nummer: MFCD01863753 InChI-nyckel: STWZCCVNXFLDDD-UHFFFAOYSA-N Synonym: hstu,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate,hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate,ambotzrl-1039,o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate,n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate PubChem CID: 16211151 IUPAC-namn: [dimetylamino-(2,5-dioxopyrrolidin-1-yl)oximetyliden]-dimetylazanium;hexafluorfosfat LEDER: F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
| Molekylformel | C9H16F6N3O3P |
|---|---|
| PubChem CID | 16211151 |
| MDL-nummer | MFCD01863753 |
| IUPAC-namn | [dimetylamino-(2,5-dioxopyrrolidin-1-yl)oximetyliden]-dimetylazanium;hexafluorfosfat |
| CAS | 265651-18-1 |
| InChI-nyckel | STWZCCVNXFLDDD-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C |
| Molekylvikt (g/mol) | 359.21 |
| Synonym | hstu,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate,hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate,ambotzrl-1039,o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate,n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate |
N-bromsuccinimid, 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 MDL-nummer: MFCD00005510 InChI-nyckel: 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-namn: 1-bromopyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)Br
| PubChem CID | 67184 |
|---|---|
| MDL-nummer | MFCD00005510 |
| IUPAC-namn | 1-bromopyrrolidin-2,5-dion |
| CAS | 128-08-5 |
| InChI-nyckel | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)Br |
| ChEBI | CHEBI:53174 |
| 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 Molekylformel: C4H4BrNO2 Molekylvikt (g/mol): 177.985 MDL-nummer: MFCD00005510 InChI-nyckel: 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-namn: 1-bromopyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)Br
| Molekylformel | C4H4BrNO2 |
|---|---|
| PubChem CID | 67184 |
| MDL-nummer | MFCD00005510 |
| IUPAC-namn | 1-bromopyrrolidin-2,5-dion |
| CAS | 128-08-5 |
| InChI-nyckel | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)Br |
| ChEBI | CHEBI:53174 |
| Molekylvikt (g/mol) | 177.985 |
| Synonym | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
N-Chlorosuccinimide, 98%
CAS: 128-09-6 Molekylformel: C4H4ClNO2 Molekylvikt (g/mol): 133.531 MDL-nummer: MFCD00005511 InChI-nyckel: 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-namn: 1-klorpyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)Cl
| Molekylformel | C4H4ClNO2 |
|---|---|
| PubChem CID | 31398 |
| MDL-nummer | MFCD00005511 |
| IUPAC-namn | 1-klorpyrrolidin-2,5-dion |
| CAS | 128-09-6 |
| InChI-nyckel | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)Cl |
| ChEBI | CHEBI:53203 |
| Molekylvikt (g/mol) | 133.531 |
| 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 |
N-Ethylmaleimide, 98+%
CAS: 128-53-0 Molekylformel: C6H7NO2 Molekylvikt (g/mol): 125.13 InChI-nyckel: 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-namn: 1-etylpyrrol-2,5-dion LEDER: CCN1C(=O)C=CC1=O
| Molekylformel | C6H7NO2 |
|---|---|
| PubChem CID | 4362 |
| IUPAC-namn | 1-etylpyrrol-2,5-dion |
| CAS | 128-53-0 |
| InChI-nyckel | HDFGOPSGAURCEO-UHFFFAOYSA-N |
| LEDER | CCN1C(=O)C=CC1=O |
| ChEBI | CHEBI:44485 |
| Molekylvikt (g/mol) | 125.13 |
| 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 |
N-Succinimidyl N-methylcarbamate, 97%
CAS: 18342-66-0 Molekylformel: C6H8N2O4 Molekylvikt (g/mol): 172.14 MDL-nummer: MFCD00800292 InChI-nyckel: XMNGSPOWUCNRMO-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl methylcarbamate,n-succinimidyl-n-methylcarbamate,n-succinimidyl n-methylcarbamate,n-succinimdyl-n-methylcarbamate,2,5-dioxopyrrolidin-1-yl n-methylcarbamate,1-methylcarbamoyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-methylamino carbonyl oxy,mic substitute,methyl isocyanate substitute,methylcarbamic acid succinimidyl ester PubChem CID: 4381935 ChEBI: CHEBI:83949 IUPAC-namn: (2,5-dioxopyrrolidin-1-yl) N-metylkarbamat LEDER: CNC(=O)ON1C(=O)CCC1=O
| Molekylformel | C6H8N2O4 |
|---|---|
| PubChem CID | 4381935 |
| MDL-nummer | MFCD00800292 |
| IUPAC-namn | (2,5-dioxopyrrolidin-1-yl) N-metylkarbamat |
| CAS | 18342-66-0 |
| InChI-nyckel | XMNGSPOWUCNRMO-UHFFFAOYSA-N |
| LEDER | CNC(=O)ON1C(=O)CCC1=O |
| ChEBI | CHEBI:83949 |
| Molekylvikt (g/mol) | 172.14 |
| Synonym | 2,5-dioxopyrrolidin-1-yl methylcarbamate,n-succinimidyl-n-methylcarbamate,n-succinimidyl n-methylcarbamate,n-succinimdyl-n-methylcarbamate,2,5-dioxopyrrolidin-1-yl n-methylcarbamate,1-methylcarbamoyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-methylamino carbonyl oxy,mic substitute,methyl isocyanate substitute,methylcarbamic acid succinimidyl ester |
N,N'-Disuccinimidylkarbonat, tech. 85 %, återstoden N-hydroxisuccinimid, Thermo Scientific Chemicals
CAS: 74124-79-1 Molekylformel: C9H8N2O7 Molekylvikt (g/mol): 256.17 MDL-nummer: MFCD00009767 InChI-nyckel: 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-namn: bis(2,5-dioxopyrrolidin-1-yl)karbonat LEDER: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
| Molekylformel | C9H8N2O7 |
|---|---|
| PubChem CID | 676246 |
| MDL-nummer | MFCD00009767 |
| IUPAC-namn | bis(2,5-dioxopyrrolidin-1-yl)karbonat |
| CAS | 74124-79-1 |
| InChI-nyckel | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O |
| Molekylvikt (g/mol) | 256.17 |
| 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 |
N-Chlorosuccinimide, 97%
CAS: 128-09-6 Molekylformel: C4H4ClNO2 Molekylvikt (g/mol): 133.53 InChI-nyckel: 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-namn: 1-klorpyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)Cl
| Molekylformel | C4H4ClNO2 |
|---|---|
| PubChem CID | 31398 |
| IUPAC-namn | 1-klorpyrrolidin-2,5-dion |
| CAS | 128-09-6 |
| InChI-nyckel | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)Cl |
| ChEBI | CHEBI:53203 |
| Molekylvikt (g/mol) | 133.53 |
| 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 |