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Filtered Search Results
N,N'-Dimethyl-3-aminopyrrolidine 96.0+%, TCI America™
CAS: 64021-83-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00059061 InChI Key: CZGIEJXGCLWRPY-UHFFFAOYSA-N PubChem CID: 2758520 IUPAC Name: N,1-dimethylpyrrolidin-3-amine SMILES: CNC1CCN(C1)C
| PubChem CID | 2758520 |
|---|---|
| CAS | 64021-83-6 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00059061 |
| SMILES | CNC1CCN(C1)C |
| IUPAC Name | N,1-dimethylpyrrolidin-3-amine |
| InChI Key | CZGIEJXGCLWRPY-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
1-Phenyl-2-pyrrolidone 99.0+%, TCI America™
CAS: 4641-57-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00003192 InChI Key: JMVIVASFFKKFQK-UHFFFAOYSA-N Synonym: 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 PubChem CID: 78375 IUPAC Name: 1-phenylpyrrolidin-2-one SMILES: O=C1CCCN1C1=CC=CC=C1
| PubChem CID | 78375 |
|---|---|
| CAS | 4641-57-0 |
| Molecular Weight (g/mol) | 161.20 |
| MDL Number | MFCD00003192 |
| SMILES | O=C1CCCN1C1=CC=CC=C1 |
| Synonym | 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 |
| IUPAC Name | 1-phenylpyrrolidin-2-one |
| InChI Key | JMVIVASFFKKFQK-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
N-[4-(2-Benzimidazolyl)phenyl]maleimide 98.0+%, TCI America™
CAS: 27030-97-3 Molecular Formula: C17H11N3O2 Molecular Weight (g/mol): 289.294 MDL Number: MFCD00042767 InChI Key: NZDOXVCRXDAVII-UHFFFAOYSA-N PubChem CID: 117909 IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O
| PubChem CID | 117909 |
|---|---|
| CAS | 27030-97-3 |
| Molecular Weight (g/mol) | 289.294 |
| MDL Number | MFCD00042767 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O |
| IUPAC Name | 1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione |
| InChI Key | NZDOXVCRXDAVII-UHFFFAOYSA-N |
| Molecular Formula | C17H11N3O2 |
3-Amino-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™
CAS: 186550-13-0 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD01861220 InChI Key: CMIBWIAICVBURI-SSDOTTSWSA-O Synonym: 1-boc-3-aminopyrrolidine,3-amino-1-boc-pyrrolidine,+/--3-amino-1-n-boc-pyrrolidine,3-amino-1-n-boc-pyrrolidine,3-amino-1-tert-butoxycarbonyl pyrrolidine,+/--1-boc-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,n-boc-3-aminopyrrolidine,1-bocap PubChem CID: 2756370 IUPAC Name: (3R)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-aminium SMILES: CC(C)(C)OC(=O)N1CC[C@@H]([NH3+])C1
| PubChem CID | 2756370 |
|---|---|
| CAS | 186550-13-0 |
| Molecular Weight (g/mol) | 187.26 |
| MDL Number | MFCD01861220 |
| SMILES | CC(C)(C)OC(=O)N1CC[C@@H]([NH3+])C1 |
| Synonym | 1-boc-3-aminopyrrolidine,3-amino-1-boc-pyrrolidine,+/--3-amino-1-n-boc-pyrrolidine,3-amino-1-n-boc-pyrrolidine,3-amino-1-tert-butoxycarbonyl pyrrolidine,+/--1-boc-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,n-boc-3-aminopyrrolidine,1-bocap |
| IUPAC Name | (3R)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-aminium |
| InChI Key | CMIBWIAICVBURI-SSDOTTSWSA-O |
| Molecular Formula | C9H19N2O2 |
Methyl 1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylate 98.0+%, TCI America™
CAS: 122684-33-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD04038683 InChI Key: LIWFYAVKYUQMRE-UHFFFAOYSA-N Synonym: methyl 1-boc-3-pyrrolidinecarboxylate,1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate,methyl 1-n-boc-dl-beta-prolinate,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,methyl 1-boc-3-pyrrolidine carboxylate,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,methyl 1-boc-pyrrolidine-3-carboxylate,methyl 1-tert-butoxycarbonyl-3-pyrrolidinecarboxylate,s-1-boc-pyrrolidine-1,3-dicarboxylate,pubchem10748 PubChem CID: 4572775 IUPAC Name: 1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)OC
| PubChem CID | 4572775 |
|---|---|
| CAS | 122684-33-7 |
| Molecular Weight (g/mol) | 229.276 |
| MDL Number | MFCD04038683 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)C(=O)OC |
| Synonym | methyl 1-boc-3-pyrrolidinecarboxylate,1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate,methyl 1-n-boc-dl-beta-prolinate,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,methyl 1-boc-3-pyrrolidine carboxylate,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,methyl 1-boc-pyrrolidine-3-carboxylate,methyl 1-tert-butoxycarbonyl-3-pyrrolidinecarboxylate,s-1-boc-pyrrolidine-1,3-dicarboxylate,pubchem10748 |
| IUPAC Name | 1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate |
| InChI Key | LIWFYAVKYUQMRE-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO4 |
N-(Cyclopentyloxycarbonyloxy)succinimide 98.0+%, TCI America™
CAS: 128595-07-3 Molecular Formula: C10H13NO5 Molecular Weight (g/mol): 227.216 MDL Number: MFCD04038113 InChI Key: MKHDXOXWZKDUKB-UHFFFAOYSA-N Synonym: Cyclopentyl N-Succinimidyl Carbonate PubChem CID: 15927743 IUPAC Name: cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CCC(C1)OC(=O)ON2C(=O)CCC2=O
| PubChem CID | 15927743 |
|---|---|
| CAS | 128595-07-3 |
| Molecular Weight (g/mol) | 227.216 |
| MDL Number | MFCD04038113 |
| SMILES | C1CCC(C1)OC(=O)ON2C(=O)CCC2=O |
| Synonym | Cyclopentyl N-Succinimidyl Carbonate |
| IUPAC Name | cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate |
| InChI Key | MKHDXOXWZKDUKB-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO5 |
1-Ethyl-3-pyrrolidinol 95.0+%, TCI America™
CAS: 30727-14-1 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003179 InChI Key: IDBNECMSCRAUNU-UHFFFAOYNA-N Synonym: 1-Ethyl-3-hydroxypyrrolidine PubChem CID: 98203 IUPAC Name: 1-ethylpyrrolidin-3-ol SMILES: CCN1CCC(O)C1
| PubChem CID | 98203 |
|---|---|
| CAS | 30727-14-1 |
| Molecular Weight (g/mol) | 115.18 |
| MDL Number | MFCD00003179 |
| SMILES | CCN1CCC(O)C1 |
| Synonym | 1-Ethyl-3-hydroxypyrrolidine |
| IUPAC Name | 1-ethylpyrrolidin-3-ol |
| InChI Key | IDBNECMSCRAUNU-UHFFFAOYNA-N |
| Molecular Formula | C6H13NO |
(S)-(-)-4-Hydroxy-2-pyrrolidone 98.0+%, TCI America™
CAS: 68108-18-9 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00273370 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) | 101.105 |
| MDL Number | MFCD00273370 |
| 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 |
3-Sulfo-N-succinimidyl 4-(N-Maleimidomethyl)cyclohexane-1-carboxylate Sodium Salt, TCI America™
CAS: 92921-24-9 Molecular Formula: C16H17N2NaO9S Molecular Weight (g/mol): 436.367 MDL Number: MFCD00054978 InChI Key: VUFNRPJNRFOTGK-UHFFFAOYSA-M Synonym: sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207 PubChem CID: 4618794 IUPAC Name: sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 4618794 |
|---|---|
| CAS | 92921-24-9 |
| Molecular Weight (g/mol) | 436.367 |
| MDL Number | MFCD00054978 |
| SMILES | C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+] |
| Synonym | sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207 |
| IUPAC Name | sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate |
| InChI Key | VUFNRPJNRFOTGK-UHFFFAOYSA-M |
| Molecular Formula | C16H17N2NaO9S |
N,N'-1,4-Phenylenedimaleimide 98.0+%, TCI America™
CAS: 3278-31-7 Molecular Formula: C14H8N2O4 Molecular Weight (g/mol): 268.23 MDL Number: MFCD00005505 InChI Key: AQGZJQNZNONGKY-UHFFFAOYSA-N Synonym: n,n'-1,4-phenylenedimaleimide,n,n'-p-phenylenedimaleimide,n,n'-4-phenylenedimaleimide,phenyl-1,4-bismaleimide,unii-bec7p1e6j1,1,1'-1,4-phenylene bis 1h-pyrrole-2,5-dione,bec7p1e6j1,1-4-2,5-dioxopyrrol-1-yl phenyl pyrrole-2,5-dione,p-pdm,1,4-dimaleimidobenzene PubChem CID: 76765 IUPAC Name: 1-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1C1=CC=C(C=C1)N1C(=O)C=CC1=O
| PubChem CID | 76765 |
|---|---|
| CAS | 3278-31-7 |
| Molecular Weight (g/mol) | 268.23 |
| MDL Number | MFCD00005505 |
| SMILES | O=C1C=CC(=O)N1C1=CC=C(C=C1)N1C(=O)C=CC1=O |
| Synonym | n,n'-1,4-phenylenedimaleimide,n,n'-p-phenylenedimaleimide,n,n'-4-phenylenedimaleimide,phenyl-1,4-bismaleimide,unii-bec7p1e6j1,1,1'-1,4-phenylene bis 1h-pyrrole-2,5-dione,bec7p1e6j1,1-4-2,5-dioxopyrrol-1-yl phenyl pyrrole-2,5-dione,p-pdm,1,4-dimaleimidobenzene |
| IUPAC Name | 1-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione |
| InChI Key | AQGZJQNZNONGKY-UHFFFAOYSA-N |
| Molecular Formula | C14H8N2O4 |
19-Maleimido-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanoic Acid 95.0+%, TCI America™
CAS: 1263045-16-4 Molecular Formula: C18H28N2O9 Molecular Weight (g/mol): 416.43 MDL Number: MFCD13184954 InChI Key: IAJVEYLYYHOZEY-UHFFFAOYSA-N Synonym: 1-Maleimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic Acid PubChem CID: 51340949 IUPAC Name: 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12-tetraoxapentadecan-15-oic acid SMILES: OC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
| PubChem CID | 51340949 |
|---|---|
| CAS | 1263045-16-4 |
| Molecular Weight (g/mol) | 416.43 |
| MDL Number | MFCD13184954 |
| SMILES | OC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O |
| Synonym | 1-Maleimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic Acid |
| IUPAC Name | 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12-tetraoxapentadecan-15-oic acid |
| InChI Key | IAJVEYLYYHOZEY-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2O9 |
Bis(NHS)PEG9, TCI America™
CAS: 1008402-79-6 Molecular Formula: C30H48N2O17 Molecular Weight (g/mol): 708.711 MDL Number: MFCD11041131 InChI Key: CQWLSZJYTZVHMU-UHFFFAOYSA-N Synonym: Di(N-succinimidyl) 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioate, 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioic Acid Di(N-succinimidyl) Ester PubChem CID: 77078480 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
| PubChem CID | 77078480 |
|---|---|
| CAS | 1008402-79-6 |
| Molecular Weight (g/mol) | 708.711 |
| MDL Number | MFCD11041131 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O |
| Synonym | Di(N-succinimidyl) 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioate, 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioic Acid Di(N-succinimidyl) Ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| InChI Key | CQWLSZJYTZVHMU-UHFFFAOYSA-N |
| Molecular Formula | C30H48N2O17 |
(R)-5-(Hydroxymethyl)-2-pyrrolidinone 98.0+%, TCI America™
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 |
Captan 98.0+%, TCI America™
CAS: 133-06-2 Molecular Formula: C9H8Cl3NO2S Molecular Weight (g/mol): 300.578 MDL Number: MFCD00041811 InChI Key: LDVVMCZRFWMZSG-UHFFFAOYSA-N Synonym: captan,amercide,orthocide,vondcaptan,captaf,captane,captex,kaptan,malipur,merpan PubChem CID: 8606 ChEBI: CHEBI:34608 IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl
| PubChem CID | 8606 |
|---|---|
| CAS | 133-06-2 |
| Molecular Weight (g/mol) | 300.578 |
| ChEBI | CHEBI:34608 |
| MDL Number | MFCD00041811 |
| SMILES | C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl |
| Synonym | captan,amercide,orthocide,vondcaptan,captaf,captane,captex,kaptan,malipur,merpan |
| IUPAC Name | 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| InChI Key | LDVVMCZRFWMZSG-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl3NO2S |
N-Succinimidyl Iodoacetate 95.0+%, TCI America™
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 |