Pyrrolidines
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Filtered Search Results
N-Hydroxysulfosuccinimide Sodium Salt 98.0+%, TCI America™
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CAS: 106627-54-7 Molecular Formula: C4H4NNaO6S Molecular Weight (g/mol): 217.127 MDL Number: MFCD00043100 InChI Key: RPENMORRBUTCPR-UHFFFAOYSA-M Synonym: n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt PubChem CID: 3520574 IUPAC Name: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3520574 |
|---|---|
| CAS | 106627-54-7 |
| Molecular Weight (g/mol) | 217.127 |
| MDL Number | MFCD00043100 |
| SMILES | C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+] |
| Synonym | n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt |
| IUPAC Name | sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate |
| InChI Key | RPENMORRBUTCPR-UHFFFAOYSA-M |
| Molecular Formula | C4H4NNaO6S |
N-(tert-Butoxycarbonyl)-D-prolinol 98.0+%, TCI America™
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CAS: 83435-58-9 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00040580 InChI Key: BFFLLBPMZCIGRM-MRVPVSSYSA-N Synonym: boc-d-prolinol,n-boc-d-prolinol,r-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,r-+-1-boc-2-pyrrolidinemethanol,1-boc-d-prolinol,boc-d-pro-ol,n-tert-butoxycarbonyl-d-prolinol,n-t-boc-d-prolinol,tert-butyl 2r-2-hydroxymethyl pyrrolidine-1-carboxylate PubChem CID: 688279 IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 688279 |
|---|---|
| CAS | 83435-58-9 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD00040580 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | boc-d-prolinol,n-boc-d-prolinol,r-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,r-+-1-boc-2-pyrrolidinemethanol,1-boc-d-prolinol,boc-d-pro-ol,n-tert-butoxycarbonyl-d-prolinol,n-t-boc-d-prolinol,tert-butyl 2r-2-hydroxymethyl pyrrolidine-1-carboxylate |
| IUPAC Name | tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-MRVPVSSYSA-N |
| Molecular Formula | C10H19NO3 |
(S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol 98.0+%, TCI America™
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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 |
4-[(1-Pyrrolidinyl)carbonyl]phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2773571 |
|---|---|
| CAS | 389621-81-2 |
| MDL Number | MFCD03411950 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid |
| InChI Key | VKPBESPVHGDDJS-UHFFFAOYSA-N |
| Molecular Formula | C11H14BNO3 |
| Formula Weight | 219.05 |
1-tert-Butoxycarbonyl-3-cyano-4-pyrrolidone 98.0+%, TCI America™
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CAS: 175463-32-8 Molecular Formula: C10H14N2O3 Molecular Weight (g/mol): 210.233 MDL Number: MFCD01318456 InChI Key: RKUQLKRPWWYRIG-UHFFFAOYSA-N Synonym: 1-boc-3-cyano-4-oxopyrrolidine,1-boc-3-cyano-4-pyrrolidinone,1-n-boc-3-cyanopyrrolidin-4-one,n-boc-3-cyano-4-pyrrolidinone,tert-butyl 3-cyano-4-oxo-pyrrolidine-1-carboxylate,1-n-boc-3-cyano-pyrrolidinone-4,4-cyano-1-n-boc pyrrolidin-3-one,1-n-boc-4-cyano-pyrrolidine-3-one,1-boc-3-cyano-4-pyrrolidone,1-n-boc-3-cyanopyrrolidone-4 PubChem CID: 2756790 IUPAC Name: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C(=O)C1)C#N
| PubChem CID | 2756790 |
|---|---|
| CAS | 175463-32-8 |
| Molecular Weight (g/mol) | 210.233 |
| MDL Number | MFCD01318456 |
| SMILES | CC(C)(C)OC(=O)N1CC(C(=O)C1)C#N |
| Synonym | 1-boc-3-cyano-4-oxopyrrolidine,1-boc-3-cyano-4-pyrrolidinone,1-n-boc-3-cyanopyrrolidin-4-one,n-boc-3-cyano-4-pyrrolidinone,tert-butyl 3-cyano-4-oxo-pyrrolidine-1-carboxylate,1-n-boc-3-cyano-pyrrolidinone-4,4-cyano-1-n-boc pyrrolidin-3-one,1-n-boc-4-cyano-pyrrolidine-3-one,1-boc-3-cyano-4-pyrrolidone,1-n-boc-3-cyanopyrrolidone-4 |
| IUPAC Name | tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate |
| InChI Key | RKUQLKRPWWYRIG-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O3 |
1-tert-Butoxycarbonyl-3-pyrrolidone 95.0+%, TCI America™
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CAS: 101385-93-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD01631194 InChI Key: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonym: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone PubChem CID: 471360 IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1
| PubChem CID | 471360 |
|---|---|
| CAS | 101385-93-7 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD01631194 |
| SMILES | CC(C)(C)OC(=O)N1CCC(=O)C1 |
| Synonym | n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone |
| IUPAC Name | tert-butyl 3-oxopyrrolidine-1-carboxylate |
| InChI Key | JSOMVCDXPUXKIC-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
N-Hydroxysuccinimide 98.0+%, TCI America™
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CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL Number: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O
| PubChem CID | 80170 |
|---|---|
| CAS | 6066-82-6 |
| Molecular Weight (g/mol) | 115.088 |
| MDL Number | MFCD00005516 |
| SMILES | C1CC(=O)N(C1=O)O |
| Synonym | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
| IUPAC Name | 1-hydroxypyrrolidine-2,5-dione |
| InChI Key | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO3 |
Azido-PEG4-NHS Ester, TCI America™
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CAS: 944251-24-5 Molecular Formula: C15H24N4O8 Molecular Weight (g/mol): 388.377 InChI Key: OIGKWPIMJCPGGD-UHFFFAOYSA-N Synonym: NHS-PEG4-Azide, N-Succinimidyl 15-Azido-4,7,10,13-tetraoxapentadecanoate, 15-Azido-4,7,10,13-tetraoxapentadecanoic Acid N-Succinimidyl Ester PubChem CID: 51340931 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]
| PubChem CID | 51340931 |
|---|---|
| CAS | 944251-24-5 |
| Molecular Weight (g/mol) | 388.377 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-] |
| Synonym | NHS-PEG4-Azide, N-Succinimidyl 15-Azido-4,7,10,13-tetraoxapentadecanoate, 15-Azido-4,7,10,13-tetraoxapentadecanoic Acid N-Succinimidyl Ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate |
| InChI Key | OIGKWPIMJCPGGD-UHFFFAOYSA-N |
| Molecular Formula | C15H24N4O8 |
N-Phenylsuccinimide 98.0+%, TCI America™
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CAS: 83-25-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00022587 InChI Key: ZTUKZULGOCFJET-UHFFFAOYSA-N PubChem CID: 66519 IUPAC Name: 1-phenylpyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)C2=CC=CC=C2
| PubChem CID | 66519 |
|---|---|
| CAS | 83-25-0 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00022587 |
| SMILES | C1CC(=O)N(C1=O)C2=CC=CC=C2 |
| IUPAC Name | 1-phenylpyrrolidine-2,5-dione |
| InChI Key | ZTUKZULGOCFJET-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate 98.0+%, TCI America™
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CAS: 125559-00-4 Molecular Formula: C22H29N3O7 Molecular Weight (g/mol): 447.49 MDL Number: MFCD01863459 InChI Key: IHVODYOQUSEYJJ-UHFFFAOYSA-N Synonym: N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]caproate, LC-SMCC PubChem CID: 3564731 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 6-({4-[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl]cyclohexyl}formamido)hexanoate SMILES: O=C(CCCCCNC(=O)C1CCC(CN2C(=O)C=CC2=O)CC1)ON1C(=O)CCC1=O
| PubChem CID | 3564731 |
|---|---|
| CAS | 125559-00-4 |
| Molecular Weight (g/mol) | 447.49 |
| MDL Number | MFCD01863459 |
| SMILES | O=C(CCCCCNC(=O)C1CCC(CN2C(=O)C=CC2=O)CC1)ON1C(=O)CCC1=O |
| Synonym | N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]caproate, LC-SMCC |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 6-({4-[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl]cyclohexyl}formamido)hexanoate |
| InChI Key | IHVODYOQUSEYJJ-UHFFFAOYSA-N |
| Molecular Formula | C22H29N3O7 |
Rolipram 98.0+%, TCI America™
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CAS: 61413-54-5 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.35 MDL Number: MFCD00270906 InChI Key: HJORMJIFDVBMOB-UHFFFAOYNA-N Synonym: rolipram,rolipramum,rolipramum latin,4-3-cyclopentyloxy-4-methoxyphenyl-2-pyrrolidinone,adeo,+/--rolipram,4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,rolipram usan:inn,3h rolipram PubChem CID: 5092 ChEBI: CHEBI:104872 IUPAC Name: 4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one SMILES: COC1=CC=C(C=C1OC1CCCC1)C1CNC(=O)C1
| PubChem CID | 5092 |
|---|---|
| CAS | 61413-54-5 |
| Molecular Weight (g/mol) | 275.35 |
| ChEBI | CHEBI:104872 |
| MDL Number | MFCD00270906 |
| SMILES | COC1=CC=C(C=C1OC1CCCC1)C1CNC(=O)C1 |
| Synonym | rolipram,rolipramum,rolipramum latin,4-3-cyclopentyloxy-4-methoxyphenyl-2-pyrrolidinone,adeo,+/--rolipram,4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,rolipram usan:inn,3h rolipram |
| IUPAC Name | 4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one |
| InChI Key | HJORMJIFDVBMOB-UHFFFAOYNA-N |
| Molecular Formula | C16H21NO3 |
N-Ethylmaleimide 98.0+%, TCI America™
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CAS: 128-53-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00005509 InChI Key: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonym: n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide PubChem CID: 4362 ChEBI: CHEBI:44485 IUPAC Name: 1-ethylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O
| PubChem CID | 4362 |
|---|---|
| CAS | 128-53-0 |
| Molecular Weight (g/mol) | 125.127 |
| ChEBI | CHEBI:44485 |
| MDL Number | MFCD00005509 |
| SMILES | CCN1C(=O)C=CC1=O |
| Synonym | n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide |
| IUPAC Name | 1-ethylpyrrole-2,5-dione |
| InChI Key | HDFGOPSGAURCEO-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |
N-(Benzoyloxy)succinimide 98.0+%, TCI America™
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CAS: 23405-15-4 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00078953 InChI Key: BVUOEDOMUOJKOY-UHFFFAOYSA-N Synonym: n-benzoyloxy succinimide,bz-osu,n-succinimidyl benzoate,benzoic acid n-hydroxysuccinimide ester,2,5-pyrrolidinedione, 1-benzoyloxy,1-benzoyloxy-2,5-pyrrolidinedione,2,5-dioxoazolidinyl benzoate,1-phenylcarbonyl oxy pyrrolidine-2,5-dione,benzoyoxysuccinimide,benzoic acid succinimidyl ester PubChem CID: 716426 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) benzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2
| PubChem CID | 716426 |
|---|---|
| CAS | 23405-15-4 |
| Molecular Weight (g/mol) | 219.196 |
| MDL Number | MFCD00078953 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2 |
| Synonym | n-benzoyloxy succinimide,bz-osu,n-succinimidyl benzoate,benzoic acid n-hydroxysuccinimide ester,2,5-pyrrolidinedione, 1-benzoyloxy,1-benzoyloxy-2,5-pyrrolidinedione,2,5-dioxoazolidinyl benzoate,1-phenylcarbonyl oxy pyrrolidine-2,5-dione,benzoyoxysuccinimide,benzoic acid succinimidyl ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) benzoate |
| InChI Key | BVUOEDOMUOJKOY-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO4 |
(R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol 98.0+%, TCI America™
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CAS: 109431-87-0 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD01317838 InChI Key: APCBTRDHCDOPNY-UHFFFAOYNA-N Synonym: r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol PubChem CID: 6544479 IUPAC Name: tert-butyl 3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(O)C1
| PubChem CID | 6544479 |
|---|---|
| CAS | 109431-87-0 |
| Molecular Weight (g/mol) | 187.24 |
| MDL Number | MFCD01317838 |
| SMILES | CC(C)(C)OC(=O)N1CCC(O)C1 |
| Synonym | r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol |
| IUPAC Name | tert-butyl 3-hydroxypyrrolidine-1-carboxylate |
| InChI Key | APCBTRDHCDOPNY-UHFFFAOYNA-N |
| Molecular Formula | C9H17NO3 |
N-Succinimidyl S-Acetylthioglycolate 94.0+%, TCI America™
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CAS: 76931-93-6 Molecular Formula: C8H9NO5S Molecular Weight (g/mol): 231.222 MDL Number: MFCD00036891 InChI Key: FLCQLSRLQIPNLM-UHFFFAOYSA-N Synonym: sata,n-succinimidyl-s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylthio acetate,n-succinimidyl s-acetylthioglycolate,n-hydroxysuccinimide s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylsulfanylacetate,s-acetylthioglycolic acid n-hydroxysuccinimide ester,hsata,n-succinimidyl s-acetylthioacetate,ethanethioic acid, s-2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl ester PubChem CID: 127532 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate SMILES: CC(=O)SCC(=O)ON1C(=O)CCC1=O
| PubChem CID | 127532 |
|---|---|
| CAS | 76931-93-6 |
| Molecular Weight (g/mol) | 231.222 |
| MDL Number | MFCD00036891 |
| SMILES | CC(=O)SCC(=O)ON1C(=O)CCC1=O |
| Synonym | sata,n-succinimidyl-s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylthio acetate,n-succinimidyl s-acetylthioglycolate,n-hydroxysuccinimide s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylsulfanylacetate,s-acetylthioglycolic acid n-hydroxysuccinimide ester,hsata,n-succinimidyl s-acetylthioacetate,ethanethioic acid, s-2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate |
| InChI Key | FLCQLSRLQIPNLM-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO5S |