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Filtered Search Results
N-(2-Aminoethyl)maleimide Hydrochloride 93.0+%, TCI America™
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CAS: 134272-64-3 Molecular Formula: C6H9ClN2O2 Molecular Weight (g/mol): 176.6 MDL Number: MFCD09800491 InChI Key: NJQOCRDPGFWEKA-UHFFFAOYSA-N PubChem CID: 22118207 IUPAC Name: 1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride SMILES: C1=CC(=O)N(C1=O)CCN.Cl
| PubChem CID | 22118207 |
|---|---|
| CAS | 134272-64-3 |
| Molecular Weight (g/mol) | 176.6 |
| MDL Number | MFCD09800491 |
| SMILES | C1=CC(=O)N(C1=O)CCN.Cl |
| IUPAC Name | 1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride |
| InChI Key | NJQOCRDPGFWEKA-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2O2 |
Homatropine Hydrochloride 98.0+%, TCI America™
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CAS: 637-21-8 Molecular Formula: C16H22ClNO3 Molecular Weight (g/mol): 311.806 MDL Number: MFCD00050613 InChI Key: FRMDDIJBLQNNTC-ISXUQMITSA-N PubChem CID: 76966341 IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;hydrochloride SMILES: CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O.Cl
| PubChem CID | 76966341 |
|---|---|
| CAS | 637-21-8 |
| Molecular Weight (g/mol) | 311.806 |
| MDL Number | MFCD00050613 |
| SMILES | CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O.Cl |
| IUPAC Name | [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;hydrochloride |
| InChI Key | FRMDDIJBLQNNTC-ISXUQMITSA-N |
| Molecular Formula | C16H22ClNO3 |
N-Succinimidyl 3-Maleimidopropionate 98.0+%, TCI America™
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CAS: 55750-62-4 Molecular Formula: C11H10N2O6 Molecular Weight (g/mol): 266.209 MDL Number: MFCD00043141 InChI Key: JKHVDAUOODACDU-UHFFFAOYSA-N Synonym: n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester PubChem CID: 4620597 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
| PubChem CID | 4620597 |
|---|---|
| CAS | 55750-62-4 |
| Molecular Weight (g/mol) | 266.209 |
| MDL Number | MFCD00043141 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O |
| Synonym | n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate |
| InChI Key | JKHVDAUOODACDU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O6 |
Polyvinylpyrrolidone (insoluble), TCI America™
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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 |
Oxiracetam 96.0+%, TCI America™
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CAS: 62613-82-5 Molecular Formula: C6H10N2O3 Molecular Weight (g/mol): 158.157 MDL Number: MFCD00242951 InChI Key: IHLAQQPQKRMGSS-UHFFFAOYSA-N Synonym: 2-(4-Hydroxy-2-oxo-1-pyrrolidinyl)acetamide PubChem CID: 4626 IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide SMILES: C1C(CN(C1=O)CC(=O)N)O
| PubChem CID | 4626 |
|---|---|
| CAS | 62613-82-5 |
| Molecular Weight (g/mol) | 158.157 |
| MDL Number | MFCD00242951 |
| SMILES | C1C(CN(C1=O)CC(=O)N)O |
| Synonym | 2-(4-Hydroxy-2-oxo-1-pyrrolidinyl)acetamide |
| IUPAC Name | 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide |
| InChI Key | IHLAQQPQKRMGSS-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O3 |
(2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-(hydroxymethyl)pyrrolidine 96.0+%, TCI America™
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CAS: 61478-26-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD02094386 InChI Key: UFJNFQNQLMGUTQ-JGVFFNPUSA-N PubChem CID: 11275979 IUPAC Name: tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1CO)O
| PubChem CID | 11275979 |
|---|---|
| CAS | 61478-26-0 |
| Molecular Weight (g/mol) | 217.265 |
| MDL Number | MFCD02094386 |
| SMILES | CC(C)(C)OC(=O)N1CC(CC1CO)O |
| IUPAC Name | tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | UFJNFQNQLMGUTQ-JGVFFNPUSA-N |
| Molecular Formula | C10H19NO4 |
2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]hept-5-ene 95.0+%, TCI America™
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CAS: 188345-71-3 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD22416354 InChI Key: ZATXHTCUZAWODK-UHFFFAOYSA-N Synonym: 2-boc-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl 2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylate,tert-butyl 2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,2-tert-butoxycarbonyl-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,ksc497c1n,tert-butyl 5-azabicyclo 2.2.1 hept-2-ene-5-carboxylate,2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester,2-tert-butyloxycarbonyl-2-azabicyclo 2.2.1 hepta-5-ene,2-azabicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester 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 |
| Synonym | 2-boc-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl 2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylate,tert-butyl 2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,2-tert-butoxycarbonyl-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,ksc497c1n,tert-butyl 5-azabicyclo 2.2.1 hept-2-ene-5-carboxylate,2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester,2-tert-butyloxycarbonyl-2-azabicyclo 2.2.1 hepta-5-ene,2-azabicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate |
| InChI Key | ZATXHTCUZAWODK-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
(2R,5R)-2,5-Diphenylpyrrolidine 95.0+%, TCI America™
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CAS: 155155-73-0 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 InChI Key: NAOGHMNKMJMMNQ-HZPDHXFCSA-N PubChem CID: 10966132 IUPAC Name: (2R,5R)-2,5-diphenylpyrrolidine SMILES: C1CC(NC1C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 10966132 |
|---|---|
| CAS | 155155-73-0 |
| Molecular Weight (g/mol) | 223.319 |
| SMILES | C1CC(NC1C2=CC=CC=C2)C3=CC=CC=C3 |
| IUPAC Name | (2R,5R)-2,5-diphenylpyrrolidine |
| InChI Key | NAOGHMNKMJMMNQ-HZPDHXFCSA-N |
| Molecular Formula | C16H17N |
Methyl 1-Benzylpyrrolidine-3-carboxylate 98.0+%, TCI America™
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CAS: 17012-21-4 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 MDL Number: MFCD04038678 InChI Key: GDWFCUOFVSNTTG-UHFFFAOYSA-N Synonym: methyl n-benzyl-3-pyrrolidinecarboxylate,1-benzyl-pyrrolidine-3-carboxylic acid methyl ester,methyl 1-benzyl-3-pyrrolidinecarboxylate,methyl-1-benzylpyrrolidine-3carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, methyl ester,methyl 1-phenylmethyl pyrrolidine-3-carboxylate,methyl n-benzylpyrrolidine-3-carboxylate,methyl 1-benzyllpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid methyl ester,1-phenylmethyl-3-pyrrolidinecarboxylic acid methyl ester PubChem CID: 4610751 IUPAC Name: methyl 1-benzylpyrrolidine-3-carboxylate SMILES: COC(=O)C1CCN(C1)CC2=CC=CC=C2
| PubChem CID | 4610751 |
|---|---|
| CAS | 17012-21-4 |
| Molecular Weight (g/mol) | 219.284 |
| MDL Number | MFCD04038678 |
| SMILES | COC(=O)C1CCN(C1)CC2=CC=CC=C2 |
| Synonym | methyl n-benzyl-3-pyrrolidinecarboxylate,1-benzyl-pyrrolidine-3-carboxylic acid methyl ester,methyl 1-benzyl-3-pyrrolidinecarboxylate,methyl-1-benzylpyrrolidine-3carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, methyl ester,methyl 1-phenylmethyl pyrrolidine-3-carboxylate,methyl n-benzylpyrrolidine-3-carboxylate,methyl 1-benzyllpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid methyl ester,1-phenylmethyl-3-pyrrolidinecarboxylic acid methyl ester |
| IUPAC Name | methyl 1-benzylpyrrolidine-3-carboxylate |
| InChI Key | GDWFCUOFVSNTTG-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO2 |
1-(3-Cyanopropyl)pyrrolidine 95.0+%, TCI America™
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CAS: 35543-25-0 Molecular Formula: C8H14N2 Molecular Weight (g/mol): 138.214 MDL Number: MFCD00003183 InChI Key: OSDDDHPYSNZBPF-UHFFFAOYSA-N Synonym: 1-pyrrolidinebutanenitrile,4-pyrrolidin-1-yl butanenitrile,1-pyrrolidinebutyronitrile,1-3-cyanopropyl pyrrolidine,4-1-pyrrolidine butyronitrile,1-pyrrolidinobutyronitrile,4-pyrrolidin-1-yl-butyronitrile,4-pyrrolidinylbutanenitrile,4-pyrrolidin-1-ylbutyronitrile,4-pyrrolidinobutyronitrile PubChem CID: 118838 IUPAC Name: 4-pyrrolidin-1-ylbutanenitrile SMILES: C1CCN(C1)CCCC#N
| PubChem CID | 118838 |
|---|---|
| CAS | 35543-25-0 |
| Molecular Weight (g/mol) | 138.214 |
| MDL Number | MFCD00003183 |
| SMILES | C1CCN(C1)CCCC#N |
| Synonym | 1-pyrrolidinebutanenitrile,4-pyrrolidin-1-yl butanenitrile,1-pyrrolidinebutyronitrile,1-3-cyanopropyl pyrrolidine,4-1-pyrrolidine butyronitrile,1-pyrrolidinobutyronitrile,4-pyrrolidin-1-yl-butyronitrile,4-pyrrolidinylbutanenitrile,4-pyrrolidin-1-ylbutyronitrile,4-pyrrolidinobutyronitrile |
| IUPAC Name | 4-pyrrolidin-1-ylbutanenitrile |
| InChI Key | OSDDDHPYSNZBPF-UHFFFAOYSA-N |
| Molecular Formula | C8H14N2 |
(R)-2-(Aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™
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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 |
1-Acetyl-2-pyrrolidone 98.0+%, TCI America™
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CAS: 932-17-2 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00014101 InChI Key: YLHUPYSUKYAIBW-UHFFFAOYSA-N PubChem CID: 70266 IUPAC Name: 1-acetylpyrrolidin-2-one SMILES: CC(=O)N1CCCC1=O
| PubChem CID | 70266 |
|---|---|
| CAS | 932-17-2 |
| Molecular Weight (g/mol) | 127.143 |
| MDL Number | MFCD00014101 |
| SMILES | CC(=O)N1CCCC1=O |
| IUPAC Name | 1-acetylpyrrolidin-2-one |
| InChI Key | YLHUPYSUKYAIBW-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2 |
N-Aminosuccinimide Hydrochloride 98.0+%, TCI America™
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CAS: 108906-15-6 Molecular Formula: C4H7ClN2O2 Molecular Weight (g/mol): 150.562 InChI Key: SRKWEKIPNNNHSG-UHFFFAOYSA-N PubChem CID: 12480332 IUPAC Name: 1-aminopyrrolidine-2,5-dione;hydrochloride SMILES: C1CC(=O)N(C1=O)N.Cl
| PubChem CID | 12480332 |
|---|---|
| CAS | 108906-15-6 |
| Molecular Weight (g/mol) | 150.562 |
| SMILES | C1CC(=O)N(C1=O)N.Cl |
| IUPAC Name | 1-aminopyrrolidine-2,5-dione;hydrochloride |
| InChI Key | SRKWEKIPNNNHSG-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClN2O2 |
tert-Butyl 3-Carbamoylpyrrolidine-1-carboxylate 98.0+%, TCI America™
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CAS: 122684-34-8 Molecular Formula: C10H18N2O3 Molecular Weight (g/mol): 214.265 MDL Number: MFCD04116210 InChI Key: NHDGOVOBEZPXMY-UHFFFAOYSA-N Synonym: 3-aminocarbonyl-1-boc-pyrrolidine,1-boc-3-carbamoylpyrrolidine,1-boc-pyrrolidine-3-carboxamide,3-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-pyrrolidine-3-carboxyamide,tert-butyl 3-aminocarbonyl pyrrolidine-1-carboxylate,acmc-20a2cc,ksc496a4t,1-boc-3-pyrrolidinecarboxamide,1-n-boc-pyrrolidine-3-carboxyamide PubChem CID: 4571096 IUPAC Name: tert-butyl 3-carbamoylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)N
| PubChem CID | 4571096 |
|---|---|
| CAS | 122684-34-8 |
| Molecular Weight (g/mol) | 214.265 |
| MDL Number | MFCD04116210 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)C(=O)N |
| Synonym | 3-aminocarbonyl-1-boc-pyrrolidine,1-boc-3-carbamoylpyrrolidine,1-boc-pyrrolidine-3-carboxamide,3-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-pyrrolidine-3-carboxyamide,tert-butyl 3-aminocarbonyl pyrrolidine-1-carboxylate,acmc-20a2cc,ksc496a4t,1-boc-3-pyrrolidinecarboxamide,1-n-boc-pyrrolidine-3-carboxyamide |
| IUPAC Name | tert-butyl 3-carbamoylpyrrolidine-1-carboxylate |
| InChI Key | NHDGOVOBEZPXMY-UHFFFAOYSA-N |
| Molecular Formula | C10H18N2O3 |
Levetiracetam 98.0+%, TCI America™
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CAS: 102767-28-2 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.21 MDL Number: MFCD03265610 InChI Key: HPHUVLMMVZITSG-ZCFIWIBFSA-N Synonym: levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa PubChem CID: 5284583 ChEBI: CHEBI:6437 IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide SMILES: CC[C@@H](N1CCCC1=O)C(N)=O
| PubChem CID | 5284583 |
|---|---|
| CAS | 102767-28-2 |
| Molecular Weight (g/mol) | 170.21 |
| ChEBI | CHEBI:6437 |
| MDL Number | MFCD03265610 |
| SMILES | CC[C@@H](N1CCCC1=O)C(N)=O |
| Synonym | levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa |
| IUPAC Name | (2R)-2-(2-oxopyrrolidin-1-yl)butanamide |
| InChI Key | HPHUVLMMVZITSG-ZCFIWIBFSA-N |
| Molecular Formula | C8H14N2O2 |