Pyrrolidines
Filtered Search Results
2-Pyrrolidinone, 99%
CAS: 616-45-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00005270 InChI Key: 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-one SMILES: C1CC(=O)NC1
| PubChem CID | 12025 |
|---|---|
| CAS | 616-45-5 |
| Molecular Weight (g/mol) | 85.11 |
| ChEBI | CHEBI:36592 |
| MDL Number | MFCD00005270 |
| SMILES | C1CC(=O)NC1 |
| Synonym | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
| IUPAC Name | pyrrolidin-2-one |
| InChI Key | HNJBEVLQSNELDL-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO |
2-(2-Fluorophenyl)pyrrolidine, 95%
CAS: 72216-04-7 Molecular Formula: C10H12FN Molecular Weight (g/mol): 165.211 MDL Number: MFCD02663474 InChI Key: NOJCVVKIBLHAGW-UHFFFAOYSA-N Synonym: 2-2-fluorophenyl pyrrolidine,2-2-fluorophenyl-pyrrolidine,pyrrolidine,2-2-fluorophenyl,rs-2-2-fluoro-phenyl-pyrrolidine PubChem CID: 3613306 IUPAC Name: 2-(2-fluorophenyl)pyrrolidine SMILES: C1CC(NC1)C2=CC=CC=C2F
| PubChem CID | 3613306 |
|---|---|
| CAS | 72216-04-7 |
| Molecular Weight (g/mol) | 165.211 |
| MDL Number | MFCD02663474 |
| SMILES | C1CC(NC1)C2=CC=CC=C2F |
| Synonym | 2-2-fluorophenyl pyrrolidine,2-2-fluorophenyl-pyrrolidine,pyrrolidine,2-2-fluorophenyl,rs-2-2-fluoro-phenyl-pyrrolidine |
| IUPAC Name | 2-(2-fluorophenyl)pyrrolidine |
| InChI Key | NOJCVVKIBLHAGW-UHFFFAOYSA-N |
| Molecular Formula | C10H12FN |
1-(2-Chloroethyl)-2-pyrrolidone, 95%
CAS: 51333-90-5 Molecular Formula: C6H10ClNO Molecular Weight (g/mol): 147.60 MDL Number: MFCD00169064 InChI Key: CWLYHDWHNFLUEI-UHFFFAOYSA-N Synonym: 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone PubChem CID: 3156650 IUPAC Name: 1-(2-chloroethyl)pyrrolidin-2-one SMILES: ClCCN1CCCC1=O
| PubChem CID | 3156650 |
|---|---|
| CAS | 51333-90-5 |
| Molecular Weight (g/mol) | 147.60 |
| MDL Number | MFCD00169064 |
| SMILES | ClCCN1CCCC1=O |
| Synonym | 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone |
| IUPAC Name | 1-(2-chloroethyl)pyrrolidin-2-one |
| InChI Key | CWLYHDWHNFLUEI-UHFFFAOYSA-N |
| Molecular Formula | C6H10ClNO |
2-Pyrrolidinone, 99%
CAS: 616-45-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00005270 InChI Key: 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-one SMILES: C1CC(=O)NC1
| PubChem CID | 12025 |
|---|---|
| CAS | 616-45-5 |
| Molecular Weight (g/mol) | 85.106 |
| ChEBI | CHEBI:36592 |
| MDL Number | MFCD00005270 |
| SMILES | C1CC(=O)NC1 |
| Synonym | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
| IUPAC Name | pyrrolidin-2-one |
| InChI Key | HNJBEVLQSNELDL-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO |
2-Boc-2-azabicyclo[2.2.1]hept-5-ene, 98%
CAS: 188345-71-3 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD22416354 InChI Key: ZATXHTCUZAWODK-UHFFFAOYSA-N PubChem CID: 15837921 IUPAC Name: tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1C=C2
| PubChem CID | 15837921 |
|---|---|
| CAS | 188345-71-3 |
| Molecular Weight (g/mol) | 195.262 |
| MDL Number | MFCD22416354 |
| SMILES | CC(C)(C)OC(=O)N1CC2CC1C=C2 |
| IUPAC Name | tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate |
| InChI Key | ZATXHTCUZAWODK-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH
CAS: 88-12-0 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00003197 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: C=CN1CCCC1=O
| PubChem CID | 6917 |
|---|---|
| CAS | 88-12-0 |
| Molecular Weight (g/mol) | 111.14 |
| ChEBI | CHEBI:82551 |
| MDL Number | MFCD00003197 |
| 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 |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO |
1-Ethyl-2-pyrrolidinone, 98%
CAS: 2687-91-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00003199 InChI Key: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonym: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone PubChem CID: 17595 IUPAC Name: 1-ethylpyrrolidin-2-one SMILES: CCN1CCCC1=O
| PubChem CID | 17595 |
|---|---|
| CAS | 2687-91-4 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00003199 |
| SMILES | CCN1CCCC1=O |
| Synonym | 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone |
| IUPAC Name | 1-ethylpyrrolidin-2-one |
| InChI Key | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
1-Phenyl-2-pyrrolidinone, 99%
CAS: 4641-57-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00003192 InChI Key: JMVIVASFFKKFQK-UHFFFAOYSA-N Synonym: 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 PubChem CID: 78375 IUPAC Name: 1-phenylpyrrolidin-2-one SMILES: O=C1CCCN1C1=CC=CC=C1
| PubChem CID | 78375 |
|---|---|
| CAS | 4641-57-0 |
| Molecular Weight (g/mol) | 161.20 |
| MDL Number | MFCD00003192 |
| SMILES | O=C1CCCN1C1=CC=CC=C1 |
| Synonym | 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 |
| IUPAC Name | 1-phenylpyrrolidin-2-one |
| InChI Key | JMVIVASFFKKFQK-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
1-Cyclohexyl-2-pyrrolidinone, 99%
CAS: 6837-24-7 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00003191 InChI Key: PZYDAVFRVJXFHS-UHFFFAOYSA-N Synonym: n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a PubChem CID: 81278 IUPAC Name: 1-cyclohexylpyrrolidin-2-one SMILES: C1CCC(CC1)N2CCCC2=O
| PubChem CID | 81278 |
|---|---|
| CAS | 6837-24-7 |
| Molecular Weight (g/mol) | 167.252 |
| MDL Number | MFCD00003191 |
| SMILES | C1CCC(CC1)N2CCCC2=O |
| Synonym | n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a |
| IUPAC Name | 1-cyclohexylpyrrolidin-2-one |
| InChI Key | PZYDAVFRVJXFHS-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO |
2-(1-Pyrrolidinyl)phenol, 98%
CAS: 4787-77-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00051659 InChI Key: ZGSBDRFDXWRZAE-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl phenol,2-pyrrolidinophenol,2-1-pyrrolidino phenol,2-1-pyrrolidinyl phenol,2-tetrahydro-1h-pyrrol-1-ylphenol,2-pyrrolidinylphenol,2-pyrrolizinophenol,2-pyrrolidin-1-yl-phenol,phenol, 2-1-pyrrolidinyl,1-2-hydroxyphenyl pyrrolidine PubChem CID: 2734845 IUPAC Name: 2-pyrrolidin-1-ylphenol SMILES: OC1=CC=CC=C1N1CCCC1
| PubChem CID | 2734845 |
|---|---|
| CAS | 4787-77-3 |
| Molecular Weight (g/mol) | 163.22 |
| MDL Number | MFCD00051659 |
| SMILES | OC1=CC=CC=C1N1CCCC1 |
| Synonym | 2-pyrrolidin-1-yl phenol,2-pyrrolidinophenol,2-1-pyrrolidino phenol,2-1-pyrrolidinyl phenol,2-tetrahydro-1h-pyrrol-1-ylphenol,2-pyrrolidinylphenol,2-pyrrolizinophenol,2-pyrrolidin-1-yl-phenol,phenol, 2-1-pyrrolidinyl,1-2-hydroxyphenyl pyrrolidine |
| IUPAC Name | 2-pyrrolidin-1-ylphenol |
| InChI Key | ZGSBDRFDXWRZAE-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO |
1-Benzyl-2-pyrrolidinone, 97%
CAS: 5291-77-0 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00003195 InChI Key: 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 Name: 1-benzylpyrrolidin-2-one SMILES: C1CC(=O)N(C1)CC2=CC=CC=C2
| PubChem CID | 79176 |
|---|---|
| CAS | 5291-77-0 |
| Molecular Weight (g/mol) | 175.23 |
| MDL Number | MFCD00003195 |
| SMILES | C1CC(=O)N(C1)CC2=CC=CC=C2 |
| 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 |
| IUPAC Name | 1-benzylpyrrolidin-2-one |
| InChI Key | LVUQCTGSDJLWCE-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
2-(Aminomethyl)-1-ethylpyrrolidine, 95%
CAS: 26116-12-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00003178 InChI Key: UNRBEYYLYRXYCG-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine PubChem CID: 117295 IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 117295 |
|---|---|
| CAS | 26116-12-1 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00003178 |
| SMILES | CCN1CCCC1CN |
| Synonym | 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine |
| IUPAC Name | (1-ethylpyrrolidin-2-yl)methanamine |
| InChI Key | UNRBEYYLYRXYCG-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
N-(2-Hydroxyethyl)pyrrolidine, 95%
CAS: 2955-88-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003181 InChI Key: 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
| PubChem CID | 76288 |
|---|---|
| CAS | 2955-88-6 |
| Molecular Weight (g/mol) | 115.18 |
| ChEBI | CHEBI:48293 |
| MDL Number | MFCD00003181 |
| 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 |
| IUPAC Name | 2-pyrrolidin-1-ylethanol |
| InChI Key | XBRDBODLCHKXHI-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
N-(2-Hydroxyethyl)pyrrolidine, 97%
CAS: 2955-88-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003181 InChI Key: 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
| PubChem CID | 76288 |
|---|---|
| CAS | 2955-88-6 |
| Molecular Weight (g/mol) | 115.18 |
| ChEBI | CHEBI:48293 |
| MDL Number | MFCD00003181 |
| 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 |
| IUPAC Name | 2-pyrrolidin-1-ylethanol |
| InChI Key | XBRDBODLCHKXHI-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
2-Succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, 98%
CAS: 105832-38-0 Molecular Formula: C9H16BF4N3O3 Molecular Weight (g/mol): 301.05 MDL Number: MFCD00077875 InChI Key: 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 Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
| PubChem CID | 9857522 |
|---|---|
| CAS | 105832-38-0 |
| Molecular Weight (g/mol) | 301.05 |
| MDL Number | MFCD00077875 |
| SMILES | F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C |
| 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 |
| IUPAC Name | [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate |
| InChI Key | YEBLHMRPZHNTEK-UHFFFAOYSA-N |
| Molecular Formula | C9H16BF4N3O3 |