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Filtered Search Results
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 |
N-Iodosuccinimide, 97%
CAS: 516-12-1 Molecular Formula: C4H4INO2 Molecular Weight (g/mol): 224.99 MDL Number: MFCD00005512 InChI Key: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O
| PubChem CID | 120273 |
|---|---|
| CAS | 516-12-1 |
| Molecular Weight (g/mol) | 224.99 |
| ChEBI | CHEBI:53204 |
| MDL Number | MFCD00005512 |
| SMILES | IN1C(=O)CCC1=O |
| Synonym | n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione |
| IUPAC Name | 1-iodopyrrolidine-2,5-dione |
| InChI Key | LQZMLBORDGWNPD-UHFFFAOYSA-N |
| Molecular Formula | C4H4INO2 |
4-Maleimidobutyric acid N-hydroxysuccinimide ester, 97%
CAS: 80307-12-6 Molecular Formula: C12H12N2O6 Molecular Weight (g/mol): 280.24 MDL Number: MFCD00036817 InChI Key: PVGATNRYUYNBHO-UHFFFAOYSA-N Synonym: gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate PubChem CID: 133440 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate SMILES: O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
| PubChem CID | 133440 |
|---|---|
| CAS | 80307-12-6 |
| Molecular Weight (g/mol) | 280.24 |
| MDL Number | MFCD00036817 |
| SMILES | O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O |
| Synonym | gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate |
| InChI Key | PVGATNRYUYNBHO-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O6 |
N-(tert-Butoxycarbonyloxy)succinimide, 98+%
CAS: 13139-12-3 Molecular Formula: C9H13NO5 Molecular Weight (g/mol): 215.205 MDL Number: MFCD00037903 InChI Key: VTGFSVGZCYYHLO-UHFFFAOYSA-N Synonym: boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu PubChem CID: 83168 IUPAC Name: tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O
| PubChem CID | 83168 |
|---|---|
| CAS | 13139-12-3 |
| Molecular Weight (g/mol) | 215.205 |
| MDL Number | MFCD00037903 |
| SMILES | CC(C)(C)OC(=O)ON1C(=O)CCC1=O |
| Synonym | boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu |
| IUPAC Name | tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate |
| InChI Key | VTGFSVGZCYYHLO-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO5 |
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 |
N-Boc-L-prolinol, 98+%
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 |
3-Carboxy-PROXYL, free radical, 97+%
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 |
1-Methylpyrrolidine, 98%
CAS: 120-94-5 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00003173 InChI Key: AVFZOVWCLRSYKC-UHFFFAOYSA-N Synonym: n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine PubChem CID: 8454 IUPAC Name: 1-methylpyrrolidine SMILES: CN1CCCC1
| PubChem CID | 8454 |
|---|---|
| CAS | 120-94-5 |
| Molecular Weight (g/mol) | 85.15 |
| MDL Number | MFCD00003173 |
| SMILES | CN1CCCC1 |
| Synonym | n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine |
| IUPAC Name | 1-methylpyrrolidine |
| InChI Key | AVFZOVWCLRSYKC-UHFFFAOYSA-N |
| Molecular Formula | C5H11N |
1-Amino-1-cyclopropanecarboxylic acid, 99%
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 |
4-(1-Pyrrolidinyl)benzoic acid, Thermo Scientific™
CAS: 22090-27-3 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD01631241 InChI Key: KPCBFFYRSJPCJH-UHFFFAOYSA-N PubChem CID: 2795515 SMILES: OC(=O)C1=CC=C(C=C1)N1CCCC1
| PubChem CID | 2795515 |
|---|---|
| CAS | 22090-27-3 |
| Molecular Weight (g/mol) | 191.23 |
| MDL Number | MFCD01631241 |
| SMILES | OC(=O)C1=CC=C(C=C1)N1CCCC1 |
| InChI Key | KPCBFFYRSJPCJH-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO2 |
Glycopyrrolate, USP, 98-102%, Spectrum™ Chemical
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CAS: 596-51-0 Molecular Formula: C19H28BrNO3 Molecular Weight (g/mol): 398.34 MDL Number: MFCD00072137 InChI Key: VPNYRYCIDCJBOM-UHFFFAOYNA-M IUPAC Name: 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide SMILES: [Br-].C[N+]1(C)CCC(C1)OC(=O)C(O)(C1CCCC1)C1=CC=CC=C1
| CAS | 596-51-0 |
|---|---|
| Molecular Weight (g/mol) | 398.34 |
| MDL Number | MFCD00072137 |
| SMILES | [Br-].C[N+]1(C)CCC(C1)OC(=O)C(O)(C1CCCC1)C1=CC=CC=C1 |
| IUPAC Name | 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide |
| InChI Key | VPNYRYCIDCJBOM-UHFFFAOYNA-M |
| Molecular Formula | C19H28BrNO3 |
Suberic acid bis(N-hydroxysuccinimide ester), 97%
CAS: 68528-80-3 Molecular Formula: C16H20N2O8 Molecular Weight (g/mol): 368.34 MDL Number: MFCD00049059 InChI Key: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonym: disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester PubChem CID: 100658 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
| PubChem CID | 100658 |
|---|---|
| CAS | 68528-80-3 |
| Molecular Weight (g/mol) | 368.34 |
| MDL Number | MFCD00049059 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O |
| Synonym | disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester |
| IUPAC Name | bis(2,5-dioxopyrrolidin-1-yl) octanedioate |
| InChI Key | ZWIBGKZDAWNIFC-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2O8 |
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 |
1-Ethyl-1-methylpyrrolidinium bromide, 98%
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)-(-)-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 |