Pyrrolidiner
Filtrerade sökresultat
N-Carbamoylmaleimide, tech. 90%
CAS: 3345-50-4 Molekylformel: C5H4N2O3 Molekylvikt (g/mol): 140.098 MDL-nummer: MFCD00014539 InChI-nyckel: BNPFHEFZJPVCCE-UHFFFAOYSA-N Synonym: n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide PubChem CID: 76868 IUPAC-namn: 2,5-dioxopyrrol-1-karboxamid LEDER: C1=CC(=O)N(C1=O)C(=O)N
| Molekylformel | C5H4N2O3 |
|---|---|
| PubChem CID | 76868 |
| MDL-nummer | MFCD00014539 |
| IUPAC-namn | 2,5-dioxopyrrol-1-karboxamid |
| CAS | 3345-50-4 |
| InChI-nyckel | BNPFHEFZJPVCCE-UHFFFAOYSA-N |
| LEDER | C1=CC(=O)N(C1=O)C(=O)N |
| Molekylvikt (g/mol) | 140.098 |
| Synonym | n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide |
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-Succinimidyl-S-acetylthioacetate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molekylformel | C8 H9 N O5 S |
|---|---|
| Rekommenderad förvaring | -20°C |
| InChI formel | InChI=1S/C8H9NO5S/c1-5(10)15-4-8(13)14-9-6(11)2-3-7(9)12/h2-4H2,1H3 |
| Formel vikt | 231.0201 |
| IUPAC-namn | (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate |
| CAS | 76931-93-6 |
| LEDER | CC(=O)SCC(=O)ON1C(=O)CCC1=O |
| Molekylvikt (g/mol) | 231.23 |
| Kemiskt namn eller material | N-Succinimidyl-S-acetylthioacetate |
2-(N-Methyl-2-pyrrolidinyl)ethyl Chloride Hydrochloride, TRC
CAS: 56824-22-7 Molekylformel: C7 H14 Cl N . HCl Molekylvikt (g/mol): 184.1 Synonym: 2-(2-Chloroethyl)-1-methyl-pyrrolidine Hydrochloride,1-Methyl-2-(2-chloroethyl)pyrrolidine Hydrochloride,2-(2-Chloroethyl)-1-methylpyrrolidine Hydrochloride,2-(2-Chloroethyl)-N-methylpyrrolidine Hydrochloride,N-Methyl-2-(2-chloroethyl)pyrrolidine Hydrochloride IUPAC-namn: 2-(2-chloroethyl)-1-methylpyrrolidine hydrochloride LEDER: ClCCC1N(CCC1)C.Cl
| Molekylformel | C7 H14 Cl N . HCl |
|---|---|
| IUPAC-namn | 2-(2-chloroethyl)-1-methylpyrrolidine hydrochloride |
| CAS | 56824-22-7 |
| LEDER | ClCCC1N(CCC1)C.Cl |
| Molekylvikt (g/mol) | 184.1 |
| Synonym | 2-(2-Chloroethyl)-1-methyl-pyrrolidine Hydrochloride,1-Methyl-2-(2-chloroethyl)pyrrolidine Hydrochloride,2-(2-Chloroethyl)-1-methylpyrrolidine Hydrochloride,2-(2-Chloroethyl)-N-methylpyrrolidine Hydrochloride,N-Methyl-2-(2-chloroethyl)pyrrolidine Hydrochloride |
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-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 |
Disuccinimidyl glutarate, 97%
CAS: 79642-50-5 Molekylformel: C13H14N2O8 Molekylvikt (g/mol): 326.26 MDL-nummer: MFCD00153597 InChI-nyckel: 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-namn: bis(2,5-dioxopyrrolidin-1-yl)pentandioat LEDER: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
| Molekylformel | C13H14N2O8 |
|---|---|
| PubChem CID | 4432628 |
| MDL-nummer | MFCD00153597 |
| IUPAC-namn | bis(2,5-dioxopyrrolidin-1-yl)pentandioat |
| CAS | 79642-50-5 |
| InChI-nyckel | LNQHREYHFRFJAU-UHFFFAOYSA-N |
| LEDER | O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O |
| Molekylvikt (g/mol) | 326.26 |
| 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 |
2-Pyrrolidinone, 99%
CAS: 616-45-5 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.11 MDL-nummer: MFCD00005270 InChI-nyckel: 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-namn: pyrrolidin-2-on LEDER: C1CC(=O)NC1
| Molekylformel | C4H7NO |
|---|---|
| PubChem CID | 12025 |
| MDL-nummer | MFCD00005270 |
| IUPAC-namn | pyrrolidin-2-on |
| CAS | 616-45-5 |
| InChI-nyckel | HNJBEVLQSNELDL-UHFFFAOYSA-N |
| LEDER | C1CC(=O)NC1 |
| ChEBI | CHEBI:36592 |
| Molekylvikt (g/mol) | 85.11 |
| Synonym | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
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 |
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 |
Etosuximid, Thermo Scientific Chemicals
CAS: 77-67-8 Molekylformel: C7H11NO2 Molekylvikt (g/mol): 141.17 MDL-nummer: MFCD00072123 InChI-nyckel: HAPOVYFOVVWLRS-UHFFFAOYNA-N Synonym: ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal PubChem CID: 3291 ChEBI: CHEBI:4887 IUPAC-namn: 3-etyl-3-metylpyrrolidin-2,5-dion LEDER: CCC1(C)CC(=O)NC1=O
| Molekylformel | C7H11NO2 |
|---|---|
| PubChem CID | 3291 |
| MDL-nummer | MFCD00072123 |
| IUPAC-namn | 3-etyl-3-metylpyrrolidin-2,5-dion |
| CAS | 77-67-8 |
| InChI-nyckel | HAPOVYFOVVWLRS-UHFFFAOYNA-N |
| LEDER | CCC1(C)CC(=O)NC1=O |
| ChEBI | CHEBI:4887 |
| Molekylvikt (g/mol) | 141.17 |
| Synonym | ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal |
N-(2-klorfenyl)maleimid, 97 %, Thermo Scientific™
CAS: 1203-24-3 Molekylformel: C10H6ClNO2 Molekylvikt (g/mol): 207.62 InChI-nyckel: KPQOXMCRYWDRSB-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl-1h-pyrrole-2,5-dione,n-2-chlorophenyl maleimide,o-chphm,o-chlorophenylmaleimide,n-o-chlorophenylmaleimide,1-2-chlorophenyl pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1-2-chlorophenyl,n-2-chlorophenyl-maleimide,maleimide, n-o-chlorophenyl,n-o-chlorophenyl maleiimide PubChem CID: 14550 IUPAC-namn: 1-(2-klorfenyl)pyrrol-2,5-dion LEDER: C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl
| Molekylformel | C10H6ClNO2 |
|---|---|
| PubChem CID | 14550 |
| IUPAC-namn | 1-(2-klorfenyl)pyrrol-2,5-dion |
| CAS | 1203-24-3 |
| InChI-nyckel | KPQOXMCRYWDRSB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl |
| Molekylvikt (g/mol) | 207.62 |
| Synonym | 1-2-chlorophenyl-1h-pyrrole-2,5-dione,n-2-chlorophenyl maleimide,o-chphm,o-chlorophenylmaleimide,n-o-chlorophenylmaleimide,1-2-chlorophenyl pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1-2-chlorophenyl,n-2-chlorophenyl-maleimide,maleimide, n-o-chlorophenyl,n-o-chlorophenyl maleiimide |
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 |
Pyrrolidin-3-karboxylsyra, 98 %, Thermo Scientific Chemicals
CAS: 59378-87-9 Molekylformel: C5H9NO2 Molekylvikt (g/mol): 115.13 InChI-nyckel: JAEIBKXSIXOLOL-UHFFFAOYSA-N Synonym: 3-pyrrolidinecarboxylic acid,3-pyrrolidine carboxylic acid,beta-proline,3-pyrrolidinecarboxylicacid,pyrrolidine-3-carboxylicacid,dl-pyrrolidine-3-carboxylic acid,beta-dl-proline,pubchem10439,acmc-209mcv,acmc-20a9vh PubChem CID: 3034645 IUPAC-namn: pyrrolidin-3-karboxylsyra LEDER: C1CNCC1C(=O)O
| Molekylformel | C5H9NO2 |
|---|---|
| PubChem CID | 3034645 |
| IUPAC-namn | pyrrolidin-3-karboxylsyra |
| CAS | 59378-87-9 |
| InChI-nyckel | JAEIBKXSIXOLOL-UHFFFAOYSA-N |
| LEDER | C1CNCC1C(=O)O |
| Molekylvikt (g/mol) | 115.13 |
| Synonym | 3-pyrrolidinecarboxylic acid,3-pyrrolidine carboxylic acid,beta-proline,3-pyrrolidinecarboxylicacid,pyrrolidine-3-carboxylicacid,dl-pyrrolidine-3-carboxylic acid,beta-dl-proline,pubchem10439,acmc-209mcv,acmc-20a9vh |
3-Maleimidopropionsyra, 95 %, Thermo Scientific Chemicals
CAS: 7423-55-4 Molekylformel: C7H7NO4 Molekylvikt (g/mol): 169.14 MDL-nummer: MFCD00043030 InChI-nyckel: IUTPJBLLJJNPAJ-UHFFFAOYSA-N Synonym: 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw PubChem CID: 573621 IUPAC-namn: 3-(2,5-dioxopyrrol-1-yl)propansyra LEDER: OC(=O)CCN1C(=O)C=CC1=O
| Molekylformel | C7H7NO4 |
|---|---|
| PubChem CID | 573621 |
| MDL-nummer | MFCD00043030 |
| IUPAC-namn | 3-(2,5-dioxopyrrol-1-yl)propansyra |
| CAS | 7423-55-4 |
| InChI-nyckel | IUTPJBLLJJNPAJ-UHFFFAOYSA-N |
| LEDER | OC(=O)CCN1C(=O)C=CC1=O |
| Molekylvikt (g/mol) | 169.14 |
| Synonym | 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw |