Pyrrolidines
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Filtered Search Results
N-Chlorosuccinimide, 98%
CAS: 128-09-6 Molecular Formula: C4H4ClNO2 Molecular Weight (g/mol): 133.531 MDL Number: MFCD00005511 InChI Key: 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-chloropyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Cl
| PubChem CID | 31398 |
|---|---|
| CAS | 128-09-6 |
| Molecular Weight (g/mol) | 133.531 |
| ChEBI | CHEBI:53203 |
| MDL Number | MFCD00005511 |
| 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 |
| IUPAC Name | 1-chloropyrrolidine-2,5-dione |
| InChI Key | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClNO2 |
N-Bromosuccinimide, 99%
CAS: 128-08-5 Molecular Formula: C4H4BrNO2 Molecular Weight (g/mol): 177.985 MDL Number: MFCD00005510 InChI Key: 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-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
| PubChem CID | 67184 |
|---|---|
| CAS | 128-08-5 |
| Molecular Weight (g/mol) | 177.985 |
| ChEBI | CHEBI:53174 |
| MDL Number | 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 |
| IUPAC Name | 1-bromopyrrolidine-2,5-dione |
| InChI Key | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrNO2 |
N-Bromosuccinimide, 99%
CAS: 128-08-5 MDL Number: MFCD00005510 InChI Key: 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-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
| PubChem CID | 67184 |
|---|---|
| CAS | 128-08-5 |
| ChEBI | CHEBI:53174 |
| MDL Number | 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 |
| IUPAC Name | 1-bromopyrrolidine-2,5-dione |
| InChI Key | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
Polyvinylpyrrolidone K30, MP Biomedicals™
CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: 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-one SMILES: *-CC(-*)N1CCCC1=O
| PubChem CID | 6917 |
|---|---|
| CAS | 9003-39-8 |
| Molecular Weight (g/mol) | 111.14 |
| ChEBI | CHEBI:82551 |
| MDL Number | MFCD01076626 |
| SMILES | *-CC(-*)N1CCCC1=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 |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | (C6H9NO)n |
N-Acryloxysuccinimide, 99%
CAS: 38862-24-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00078261 InChI Key: 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-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O
| PubChem CID | 181508 |
|---|---|
| CAS | 38862-24-7 |
| Molecular Weight (g/mol) | 169.14 |
| MDL Number | MFCD00078261 |
| 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 |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) prop-2-enoate |
| InChI Key | YXMISKNUHHOXFT-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4 |
(S)-2-(1-Boc-2-pyrrolidinyl)acetic acid, 95%, Thermo Scientific™
CAS: 56502-01-3 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD01862939 InChI Key: GDWKIRLZWQQMIE-QMMMGPOBSA-N Synonym: boc-l-beta-homoproline,s-2-1-tert-butoxycarbonyl pyrrolidin-2-yl acetic acid,boc-beta-hopro-oh,2s-1-tert-butoxycarbonyl pyrrolidin-2-yl acetic acid,boc-beta3-homopro-oh,s-2-1-boc-2-pyrrolidinyl acetic acid,s-1-boc-2-pyrrolidineacetic acid,2-pyrrolidineacetic acid, 1-1,1-dimethylethoxy carbonyl-, 2s,2-2s-1-tert-butoxycarbonylpyrrolidin-2-yl acetic acid,s-2-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester PubChem CID: 688605 IUPAC Name: 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid SMILES: CC(C)(C)OC(=O)N1CCCC1CC(=O)O
| PubChem CID | 688605 |
|---|---|
| CAS | 56502-01-3 |
| Molecular Weight (g/mol) | 229.276 |
| MDL Number | MFCD01862939 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CC(=O)O |
| Synonym | boc-l-beta-homoproline,s-2-1-tert-butoxycarbonyl pyrrolidin-2-yl acetic acid,boc-beta-hopro-oh,2s-1-tert-butoxycarbonyl pyrrolidin-2-yl acetic acid,boc-beta3-homopro-oh,s-2-1-boc-2-pyrrolidinyl acetic acid,s-1-boc-2-pyrrolidineacetic acid,2-pyrrolidineacetic acid, 1-1,1-dimethylethoxy carbonyl-, 2s,2-2s-1-tert-butoxycarbonylpyrrolidin-2-yl acetic acid,s-2-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid |
| InChI Key | GDWKIRLZWQQMIE-QMMMGPOBSA-N |
| Molecular Formula | C11H19NO4 |
(S)-2-(1-BOC-2-pyrrolidinyl)acetic acid, 97%, Thermo Scientific™
CAS: 56502-01-3 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.27 MDL Number: MFCD01862939 InChI Key: GDWKIRLZWQQMIE-QMMMGPOBSA-N Synonym: boc-l-beta-homoproline,s-2-1-tert-butoxycarbonyl pyrrolidin-2-yl acetic acid,boc-beta-hopro-oh,2s-1-tert-butoxycarbonyl pyrrolidin-2-yl acetic acid,boc-beta3-homopro-oh,s-2-1-boc-2-pyrrolidinyl acetic acid,s-1-boc-2-pyrrolidineacetic acid,2-pyrrolidineacetic acid, 1-1,1-dimethylethoxy carbonyl-, 2s,2-2s-1-tert-butoxycarbonylpyrrolidin-2-yl acetic acid,s-2-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester PubChem CID: 688605 IUPAC Name: 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid SMILES: CC(C)(C)OC(=O)N1CCCC1CC(=O)O
| PubChem CID | 688605 |
|---|---|
| CAS | 56502-01-3 |
| Molecular Weight (g/mol) | 229.27 |
| MDL Number | MFCD01862939 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CC(=O)O |
| Synonym | boc-l-beta-homoproline,s-2-1-tert-butoxycarbonyl pyrrolidin-2-yl acetic acid,boc-beta-hopro-oh,2s-1-tert-butoxycarbonyl pyrrolidin-2-yl acetic acid,boc-beta3-homopro-oh,s-2-1-boc-2-pyrrolidinyl acetic acid,s-1-boc-2-pyrrolidineacetic acid,2-pyrrolidineacetic acid, 1-1,1-dimethylethoxy carbonyl-, 2s,2-2s-1-tert-butoxycarbonylpyrrolidin-2-yl acetic acid,s-2-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid |
| InChI Key | GDWKIRLZWQQMIE-QMMMGPOBSA-N |
| Molecular Formula | C11H19NO4 |