Pyrrolidines
- (2)
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- (4)
- (1)
- (36)
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- (75)
- (1)
- (9)
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- (1)
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- (1)
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- (14)
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- (1)
- (12)
- (9)
- (1)
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- (1)
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- (10)
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- (5)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
- (7)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (8)
- (2)
- (1)
- (3)
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- (2)
- (5)
- (1)
- (2)
- (1)
- (7)
- (9)
- (1)
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Filtered Search Results
1-Methyl-2-pyrrolidone 99.0+%, TCI America™
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CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
| PubChem CID | 13387 |
|---|---|
| CAS | 872-50-4 |
| Molecular Weight (g/mol) | 99.133 |
| ChEBI | CHEBI:7307 |
| MDL Number | MFCD00003193 |
| SMILES | CN1CCCC1=O |
| Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| IUPAC Name | 1-methylpyrrolidin-2-one |
| InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
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 |
Thermo Scientific Chemicals 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 |
(S)-(+)-5-Hydroxymethyl-2-pyrrolidinone, 97%
CAS: 17342-08-4 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00077792 InChI Key: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonym: l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 PubChem CID: 643511 IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO
| PubChem CID | 643511 |
|---|---|
| CAS | 17342-08-4 |
| Molecular Weight (g/mol) | 115.13 |
| MDL Number | MFCD00077792 |
| SMILES | C1CC(=O)NC1CO |
| Synonym | l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 |
| IUPAC Name | (5S)-5-(hydroxymethyl)pyrrolidin-2-one |
| InChI Key | HOBJEFOCIRXQKH-BYPYZUCNSA-N |
| Molecular Formula | C5H9NO2 |
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 |
(R)-2-Aminomethyl-1-Boc-pyrrolidine, 97%
CAS: 259537-92-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03419256 InChI Key: SOGXYCNKQQJEED-MRVPVSSYSA-N Synonym: r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512534 IUPAC Name: tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CN
| PubChem CID | 1512534 |
|---|---|
| CAS | 259537-92-3 |
| Molecular Weight (g/mol) | 200.282 |
| MDL Number | MFCD03419256 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CN |
| Synonym | r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine |
| IUPAC Name | tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate |
| InChI Key | SOGXYCNKQQJEED-MRVPVSSYSA-N |
| Molecular Formula | C10H20N2O2 |
4-(2-Oxo-1-pyrrolidinyl)benzenesulfonyl chloride, 97%
CAS: 112539-09-0 Molecular Formula: C10H10ClNO3S Molecular Weight (g/mol): 259.704 MDL Number: MFCD00219329 InChI Key: OUAVTZYGHGCCCB-UHFFFAOYSA-N PubChem CID: 2794593 IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl
| PubChem CID | 2794593 |
|---|---|
| CAS | 112539-09-0 |
| Molecular Weight (g/mol) | 259.704 |
| MDL Number | MFCD00219329 |
| SMILES | C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl |
| IUPAC Name | 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride |
| InChI Key | OUAVTZYGHGCCCB-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO3S |
(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone, 99%
CAS: 66673-40-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077791 InChI Key: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO
| PubChem CID | 7128291 |
|---|---|
| CAS | 66673-40-3 |
| Molecular Weight (g/mol) | 115.132 |
| MDL Number | MFCD00077791 |
| SMILES | C1CC(=O)NC1CO |
| Synonym | r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone |
| IUPAC Name | (5R)-5-(hydroxymethyl)pyrrolidin-2-one |
| InChI Key | HOBJEFOCIRXQKH-SCSAIBSYSA-N |
| Molecular Formula | C5H9NO2 |
3-(Pyrrolidin-1-ylmethyl)benzoic acid hydrochloride, 90%, Thermo Scientific™
CAS: 887922-93-2 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 InChI Key: BORITTZEFSYNFT-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl benzoic acid hydrochloride,3-1-pyrrolidylmethyl benzoic acid hydrochloride,3-pyrrolidinylmethyl benzoic acid, chloride,3-1-pyrrolidylmethyl benzoicacidhydrochloride,3-pyrrolidin-1-ylmethyl-benzoic acid hydochloride,3-pyrrolidin-1-ylmethyl-benzoic acid hydrochloride,3-pyrrolidin-1-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 18525874 IUPAC Name: 3-(pyrrolidin-1-ylmethyl)benzoic acid;hydrochloride SMILES: C1CCN(C1)CC2=CC=CC(=C2)C(=O)O.Cl
| PubChem CID | 18525874 |
|---|---|
| CAS | 887922-93-2 |
| Molecular Weight (g/mol) | 241.715 |
| SMILES | C1CCN(C1)CC2=CC=CC(=C2)C(=O)O.Cl |
| Synonym | 3-pyrrolidin-1-ylmethyl benzoic acid hydrochloride,3-1-pyrrolidylmethyl benzoic acid hydrochloride,3-pyrrolidinylmethyl benzoic acid, chloride,3-1-pyrrolidylmethyl benzoicacidhydrochloride,3-pyrrolidin-1-ylmethyl-benzoic acid hydochloride,3-pyrrolidin-1-ylmethyl-benzoic acid hydrochloride,3-pyrrolidin-1-yl methyl benzoic acid-hydrogen chloride 1/1 |
| IUPAC Name | 3-(pyrrolidin-1-ylmethyl)benzoic acid;hydrochloride |
| InChI Key | BORITTZEFSYNFT-UHFFFAOYSA-N |
| Molecular Formula | C12H16ClNO2 |
(S)-(-)-4-Hydroxy-2-pyrrolidinone, 98%, Thermo Scientific Chemicals
CAS: 68108-18-9 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.1 InChI Key: IOGISYQVOGVIEU-VKHMYHEASA-N Synonym: s-4-hydroxy-2-pyrrolidinone,s-4-hydroxypyrrolidin-2-one,s-4-hydroxy-2-pyrrolidone,s-4-hydroxypyrrolidine-2-one,4s-4-hydroxypyrrolidin-2-one,s---4-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 4-hydroxy-, 4s,s---4-hydroxy-2-pyrrolidone,s-4-hydroxy-pyrrolidine-2-one,4s-4-hydroxy-2-pyrrolidinone PubChem CID: 155084 IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one SMILES: C1C(CNC1=O)O
| PubChem CID | 155084 |
|---|---|
| CAS | 68108-18-9 |
| Molecular Weight (g/mol) | 101.1 |
| SMILES | C1C(CNC1=O)O |
| Synonym | s-4-hydroxy-2-pyrrolidinone,s-4-hydroxypyrrolidin-2-one,s-4-hydroxy-2-pyrrolidone,s-4-hydroxypyrrolidine-2-one,4s-4-hydroxypyrrolidin-2-one,s---4-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 4-hydroxy-, 4s,s---4-hydroxy-2-pyrrolidone,s-4-hydroxy-pyrrolidine-2-one,4s-4-hydroxy-2-pyrrolidinone |
| IUPAC Name | (4S)-4-hydroxypyrrolidin-2-one |
| InChI Key | IOGISYQVOGVIEU-VKHMYHEASA-N |
| Molecular Formula | C4H7NO2 |
(S)-(+)-1-Methyl-3-pyrrolidinol, 98%, ee 99%
CAS: 104641-59-0 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD03788748 InChI Key: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonym: s-+-1-methyl-3-pyrrolidinol,3s-1-methylpyrrolidin-3-ol,s-1-methyl-3-pyrrolidinol,s-1-methylpyrrolidin-3-ol,3-pyrrolidinol, 1-methyl-, 3s,s-+-3-hydroxy-n-methylpyrrolidine,s-+-1-methyl-3-hydroxypyrrolidine,s-3-hydroxy-1-methylpyrrolidine,1-methyl-3-pyrrolidinol, +,s-3-hydroxy-1-methyl-pyrrolidine PubChem CID: 643504 SMILES: CN1CCC(O)C1
| PubChem CID | 643504 |
|---|---|
| CAS | 104641-59-0 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD03788748 |
| SMILES | CN1CCC(O)C1 |
| Synonym | s-+-1-methyl-3-pyrrolidinol,3s-1-methylpyrrolidin-3-ol,s-1-methyl-3-pyrrolidinol,s-1-methylpyrrolidin-3-ol,3-pyrrolidinol, 1-methyl-, 3s,s-+-3-hydroxy-n-methylpyrrolidine,s-+-1-methyl-3-hydroxypyrrolidine,s-3-hydroxy-1-methylpyrrolidine,1-methyl-3-pyrrolidinol, +,s-3-hydroxy-1-methyl-pyrrolidine |
| InChI Key | FLVFPAIGVBQGET-UHFFFAOYNA-N |
| Molecular Formula | C5H11NO |
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 |
N-(2-Chloroethyl)pyrrolidine hydrochloride, 98%
CAS: 7250-67-1 Molecular Formula: C6H12ClN·HCl Molecular Weight (g/mol): 170.08 MDL Number: MFCD00012718 InChI Key: FSNGFFWICFYWQC-UHFFFAOYSA-N Synonym: 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride PubChem CID: 81668 IUPAC Name: 1-(2-chloroethyl)pyrrolidine;hydrochloride SMILES: C1CCN(C1)CCCl.Cl
| PubChem CID | 81668 |
|---|---|
| CAS | 7250-67-1 |
| Molecular Weight (g/mol) | 170.08 |
| MDL Number | MFCD00012718 |
| SMILES | C1CCN(C1)CCCl.Cl |
| Synonym | 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride |
| IUPAC Name | 1-(2-chloroethyl)pyrrolidine;hydrochloride |
| InChI Key | FSNGFFWICFYWQC-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClN·HCl |
Pyrrolidine-3-carboxylic acid, 98%
CAS: 59378-87-9 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 InChI Key: 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 Name: pyrrolidine-3-carboxylic acid SMILES: C1CNCC1C(=O)O
| PubChem CID | 3034645 |
|---|---|
| CAS | 59378-87-9 |
| Molecular Weight (g/mol) | 115.13 |
| SMILES | C1CNCC1C(=O)O |
| 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 |
| IUPAC Name | pyrrolidine-3-carboxylic acid |
| InChI Key | JAEIBKXSIXOLOL-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO2 |
Maleimide, 98+%
CAS: 541-59-3 Molecular Formula: C8H4AgKN2O4 Molecular Weight (g/mol): 339.10 MDL Number: MFCD00005494 InChI Key: KWLWLQRUFFGWNG-UHFFFAOYSA-L Synonym: maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one PubChem CID: 10935 ChEBI: CHEBI:16072 IUPAC Name: pyrrole-2,5-dione SMILES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
| PubChem CID | 10935 |
|---|---|
| CAS | 541-59-3 |
| Molecular Weight (g/mol) | 339.10 |
| ChEBI | CHEBI:16072 |
| MDL Number | MFCD00005494 |
| SMILES | [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1 |
| Synonym | maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one |
| IUPAC Name | pyrrole-2,5-dione |
| InChI Key | KWLWLQRUFFGWNG-UHFFFAOYSA-L |
| Molecular Formula | C8H4AgKN2O4 |