Pyrrolidines
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Filtered Search Results
(R)-5-(Hydroxymethyl)-2-pyrrolidinone 98.0+%, TCI America™
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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 |
(S)-(+)-Rolipram 98.0+%, TCI America™
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CAS: 85416-73-5 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.348 MDL Number: MFCD03093861 InChI Key: HJORMJIFDVBMOB-GFCCVEGCSA-N Synonym: s-+-rolipram,s-rolipram,+-rolipram,unii-h6g4vmq24k,h6g4vmq24k,4s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one PubChem CID: 158758 ChEBI: CHEBI:59540 IUPAC Name: (4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one SMILES: COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3
| PubChem CID | 158758 |
|---|---|
| CAS | 85416-73-5 |
| Molecular Weight (g/mol) | 275.348 |
| ChEBI | CHEBI:59540 |
| MDL Number | MFCD03093861 |
| SMILES | COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3 |
| Synonym | s-+-rolipram,s-rolipram,+-rolipram,unii-h6g4vmq24k,h6g4vmq24k,4s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one |
| IUPAC Name | (4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one |
| InChI Key | HJORMJIFDVBMOB-GFCCVEGCSA-N |
| Molecular Formula | C16H21NO3 |
N-(tert-Butoxycarbonyl)-L-prolinol 98.0+%, TCI America™
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CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 643448 |
|---|---|
| CAS | 69610-40-8 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD00066232 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol |
| IUPAC Name | tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-QMMMGPOBSA-N |
| Molecular Formula | C10H19NO3 |
(R)-1-Carbobenzoxy-3-pyrrolidinol 98.0+%, TCI America™
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CAS: 100858-33-1 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD07368258 InChI Key: MBLJFGOKYTZKMH-UHFFFAOYNA-N Synonym: r---1-cbz-3-pyrrolidinol,benzyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-1-cbz-3-pyrrolidinol,r-benzyl 3-hydroxypyrrolidine-1-carboxylate,r-n-cbz-3-hydroxypyrrolidine,r-1-carbobenzoxy-3-pyrrolidinol,r-1-cbzl-3-pyrrolidinol,r-n-z-3-pyrrolidinol,r---1-cbz-3-hydroxy-pyrrolidine,3r-n-cbz-3-pyrrolidinol PubChem CID: 11183628 IUPAC Name: benzyl 3-hydroxypyrrolidine-1-carboxylate SMILES: OC1CCN(C1)C(=O)OCC1=CC=CC=C1
| PubChem CID | 11183628 |
|---|---|
| CAS | 100858-33-1 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD07368258 |
| SMILES | OC1CCN(C1)C(=O)OCC1=CC=CC=C1 |
| Synonym | r---1-cbz-3-pyrrolidinol,benzyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-1-cbz-3-pyrrolidinol,r-benzyl 3-hydroxypyrrolidine-1-carboxylate,r-n-cbz-3-hydroxypyrrolidine,r-1-carbobenzoxy-3-pyrrolidinol,r-1-cbzl-3-pyrrolidinol,r-n-z-3-pyrrolidinol,r---1-cbz-3-hydroxy-pyrrolidine,3r-n-cbz-3-pyrrolidinol |
| IUPAC Name | benzyl 3-hydroxypyrrolidine-1-carboxylate |
| InChI Key | MBLJFGOKYTZKMH-UHFFFAOYNA-N |
| Molecular Formula | C12H15NO3 |
1-tert-Butoxycarbonylpyrrolidine 98.0+%, TCI America™
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CAS: 86953-79-9 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00216581 InChI Key: LPQZERIRKRYGGM-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine PubChem CID: 643455 IUPAC Name: tert-butyl pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1
| PubChem CID | 643455 |
|---|---|
| CAS | 86953-79-9 |
| Molecular Weight (g/mol) | 171.24 |
| MDL Number | MFCD00216581 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1 |
| Synonym | 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine |
| IUPAC Name | tert-butyl pyrrolidine-1-carboxylate |
| InChI Key | LPQZERIRKRYGGM-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO2 |
Tropisetron Hydrochloride 98.0+%, TCI America™
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CAS: 105826-92-4 Molecular Formula: C17H21ClN2O2 Molecular Weight (g/mol): 320.817 MDL Number: MFCD00210221 InChI Key: XIEGSJAEZIGKSA-ICHLHHFLSA-N Synonym: sdz-ics 930 PubChem CID: 71300439 IUPAC Name: [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate;hydrochloride SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43.Cl
| PubChem CID | 71300439 |
|---|---|
| CAS | 105826-92-4 |
| Molecular Weight (g/mol) | 320.817 |
| MDL Number | MFCD00210221 |
| SMILES | CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43.Cl |
| Synonym | sdz-ics 930 |
| IUPAC Name | [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate;hydrochloride |
| InChI Key | XIEGSJAEZIGKSA-ICHLHHFLSA-N |
| Molecular Formula | C17H21ClN2O2 |
N-Succinimidyl Iodoacetate 95.0+%, TCI America™
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CAS: 39028-27-8 Molecular Formula: C6H6INO4 Molecular Weight (g/mol): 283.021 MDL Number: MFCD00058451 InChI Key: VRDGQQTWSGDXCU-UHFFFAOYSA-N Synonym: Iodoacetic Acid N-Succinimidyl Ester, N-(Iodoacetoxy)succinimide PubChem CID: 3299230 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate SMILES: C1CC(=O)N(C1=O)OC(=O)CI
| PubChem CID | 3299230 |
|---|---|
| CAS | 39028-27-8 |
| Molecular Weight (g/mol) | 283.021 |
| MDL Number | MFCD00058451 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CI |
| Synonym | Iodoacetic Acid N-Succinimidyl Ester, N-(Iodoacetoxy)succinimide |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate |
| InChI Key | VRDGQQTWSGDXCU-UHFFFAOYSA-N |
| Molecular Formula | C6H6INO4 |
| Molecular Weight (g/mol) | 359.21 |
|---|
| Molecular Weight (g/mol) | 99.13 |
|---|
| Molecular Weight (g/mol) | 249.22 |
|---|
| Molecular Weight (g/mol) | 301.05 |
|---|
| Molecular Weight (g/mol) | 365.13 |
|---|
| Molecular Weight (g/mol) | 115.09 |
|---|
Sigma Aldrich N-Phenylmaleimide
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| Boiling Point | 162°C to 163°C (12 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C10H7NO2 |
| CAS | 941-69-5 |
| Molecular Weight (g/mol) | 173.17 |
| MDL Number | MFCD00005502 |
| RTECS Number | ON5950000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H7NO2 |
| EINECS Number | 213-382-0 |
| Melting Point | 85°C to 87°C (lit.) |
Sigma Aldrich Methyl 4-(5-amino-1,3,4-thiadiazol-2-yl)butanoate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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