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Filtered Search Results
(S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol 98.0+%, TCI America™
CAS: 101469-92-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD01317839 InChI Key: APCBTRDHCDOPNY-ZETCQYMHSA-N Synonym: s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol PubChem CID: 854055 IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O
| PubChem CID | 854055 |
|---|---|
| CAS | 101469-92-5 |
| Molecular Weight (g/mol) | 187.239 |
| MDL Number | MFCD01317839 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)O |
| Synonym | s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol |
| IUPAC Name | tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate |
| InChI Key | APCBTRDHCDOPNY-ZETCQYMHSA-N |
| Molecular Formula | C9H17NO3 |
Polyvinylpyrrolidone (insoluble), TCI America™
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 |
(2R,5R)-2,5-Diphenylpyrrolidine 95.0+%, TCI America™
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 |
5-Methyl-2-pyrrolidone 98.0+%, TCI America™
CAS: 108-27-0 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00005273 InChI Key: YVIVRJLWYJGJTJ-UHFFFAOYSA-N Synonym: 5-Methyl-2-pyrrolidinone PubChem CID: 66055 IUPAC Name: 5-methylpyrrolidin-2-one SMILES: CC1CCC(=O)N1
| PubChem CID | 66055 |
|---|---|
| CAS | 108-27-0 |
| Molecular Weight (g/mol) | 99.133 |
| MDL Number | MFCD00005273 |
| SMILES | CC1CCC(=O)N1 |
| Synonym | 5-Methyl-2-pyrrolidinone |
| IUPAC Name | 5-methylpyrrolidin-2-one |
| InChI Key | YVIVRJLWYJGJTJ-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
1-Butyl-1-methylpyrrolidinium Chloride 98.0+%, TCI America™
CAS: 479500-35-1 Molecular Formula: C9H20ClN Molecular Weight (g/mol): 177.72 MDL Number: MFCD08458922 InChI Key: BOOXKGZZTBKJFE-UHFFFAOYSA-M PubChem CID: 11769095 IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium chloride SMILES: [Cl-].CCCC[N+]1(C)CCCC1
| PubChem CID | 11769095 |
|---|---|
| CAS | 479500-35-1 |
| Molecular Weight (g/mol) | 177.72 |
| MDL Number | MFCD08458922 |
| SMILES | [Cl-].CCCC[N+]1(C)CCCC1 |
| IUPAC Name | 1-butyl-1-methylpyrrolidin-1-ium chloride |
| InChI Key | BOOXKGZZTBKJFE-UHFFFAOYSA-M |
| Molecular Formula | C9H20ClN |
(S)-5-(Hydroxymethyl)-2-pyrrolidinone 98.0+%, TCI America™
CAS: 17342-08-4 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 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) | 115.132 |
| 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 |
1-Ethyl-1-methylpyrrolidinium Bromide 97.0+%, TCI America™
CAS: 69227-51-6 Molecular Formula: C7H16BrN Molecular Weight (g/mol): 194.116 MDL Number: MFCD03095384 InChI Key: KHJQQUGSPDBDRM-UHFFFAOYSA-M Synonym: 1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d PubChem CID: 112264 IUPAC Name: 1-ethyl-1-methylpyrrolidin-1-ium;bromide SMILES: CC[N+]1(CCCC1)C.[Br-]
| PubChem CID | 112264 |
|---|---|
| CAS | 69227-51-6 |
| Molecular Weight (g/mol) | 194.116 |
| MDL Number | MFCD03095384 |
| SMILES | CC[N+]1(CCCC1)C.[Br-] |
| Synonym | 1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d |
| IUPAC Name | 1-ethyl-1-methylpyrrolidin-1-ium;bromide |
| InChI Key | KHJQQUGSPDBDRM-UHFFFAOYSA-M |
| Molecular Formula | C7H16BrN |
(S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine 98.0+%, TCI America™
CAS: 51207-66-0 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.257 MDL Number: MFCD00013441 InChI Key: YLBWRMSQRFEIEB-VIFPVBQESA-N PubChem CID: 853152 IUPAC Name: 1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine SMILES: C1CCN(C1)CC2CCCN2
| PubChem CID | 853152 |
|---|---|
| CAS | 51207-66-0 |
| Molecular Weight (g/mol) | 154.257 |
| MDL Number | MFCD00013441 |
| SMILES | C1CCN(C1)CC2CCCN2 |
| IUPAC Name | 1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine |
| InChI Key | YLBWRMSQRFEIEB-VIFPVBQESA-N |
| Molecular Formula | C9H18N2 |
(R)-2-(Aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™
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-Aminocyclopropanecarboxylic Acid 97.0+%, TCI America™
CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid PubChem CID: 535 ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O
| PubChem CID | 535 |
|---|---|
| CAS | 22059-21-8 |
| Molecular Weight (g/mol) | 101.11 |
| ChEBI | CHEBI:18053 |
| MDL Number | MFCD00009944 |
| SMILES | NC1(CC1)C(O)=O |
| Synonym | 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid |
| IUPAC Name | 1-aminocyclopropane-1-carboxylic acid |
| InChI Key | PAJPWUMXBYXFCZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2 |
3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical 98.0+%, TCI America™
CAS: 2154-68-9 Molecular Formula: C9H16NO3 MDL Number: MFCD00003167 Synonym: pca radical,ccris 4554,2,2,5,5-tetramethyl-3-carboxypyrrolidinooxy,2,2,5,5-tetramethyl-3-carboxypyrrolidine-n-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl,3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidine 1-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl,2,2,5,5-tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid
| CAS | 2154-68-9 |
|---|---|
| MDL Number | MFCD00003167 |
| Synonym | pca radical,ccris 4554,2,2,5,5-tetramethyl-3-carboxypyrrolidinooxy,2,2,5,5-tetramethyl-3-carboxypyrrolidine-n-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl,3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidine 1-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl,2,2,5,5-tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid |
| Molecular Formula | C9H16NO3 |
Succinimide 98.0+%, TCI America™
CAS: 123-56-8 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.089 MDL Number: MFCD00005495 InChI Key: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC Name: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O
| PubChem CID | 11439 |
|---|---|
| CAS | 123-56-8 |
| Molecular Weight (g/mol) | 99.089 |
| ChEBI | CHEBI:9307 |
| MDL Number | MFCD00005495 |
| SMILES | C1CC(=O)NC1=O |
| Synonym | succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione |
| IUPAC Name | pyrrolidine-2,5-dione |
| InChI Key | KZNICNPSHKQLFF-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2 |
Oxiracetam 96.0+%, TCI America™
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 |
5-Azoniaspiro[4.4]nonane Tetrafluoroborate 98.0+%, TCI America™
CAS: 129211-47-8 Molecular Formula: C8H16BF4N
| CAS | 129211-47-8 |
|---|---|
| Molecular Formula | C8H16BF4N |