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Filtered Search Results
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-(tert-Butoxycarbonyl)-DL-prolinol 98.0+%, TCI America™
CAS: 170491-63-1 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD01456556 InChI Key: BFFLLBPMZCIGRM-UHFFFAOYSA-N Synonym: tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-2-hydroxymethyl pyrrolidine,n-boc-2-pyrrolidinemethanol,boc-dl-prolinol,2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 2-hydroxymethyl-1-pyrrolidinecarboxylate,2-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 2-hydroxymethyl-, 1,1-dimethylethyl ester,r-1-boc-2-hydroxymethyl pyrrolidine,n-boc-dl-prolinol PubChem CID: 550865 IUPAC Name: tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 550865 |
|---|---|
| CAS | 170491-63-1 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD01456556 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-2-hydroxymethyl pyrrolidine,n-boc-2-pyrrolidinemethanol,boc-dl-prolinol,2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 2-hydroxymethyl-1-pyrrolidinecarboxylate,2-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 2-hydroxymethyl-, 1,1-dimethylethyl ester,r-1-boc-2-hydroxymethyl pyrrolidine,n-boc-dl-prolinol |
| IUPAC Name | tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO3 |
Methyl-PEG8-NHS Ester, TCI America™
CAS: 756525-90-3 Molecular Formula: C22H39NO12 Molecular Weight (g/mol): 509.549 MDL Number: MFCD13184969 InChI Key: IBZNTYBFTKFSMU-UHFFFAOYSA-N Synonym: N-Succinimidyl 4,7,10,13,16,19,22,25-Octaoxahexacosanoate, 4,7,10,13,16,19,22,25-Octaoxahexacosanoic Acid N-Succinimidyl Ester, mPEG8-NHS Ester PubChem CID: 51340981 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate SMILES: COCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
| PubChem CID | 51340981 |
|---|---|
| CAS | 756525-90-3 |
| Molecular Weight (g/mol) | 509.549 |
| MDL Number | MFCD13184969 |
| SMILES | COCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O |
| Synonym | N-Succinimidyl 4,7,10,13,16,19,22,25-Octaoxahexacosanoate, 4,7,10,13,16,19,22,25-Octaoxahexacosanoic Acid N-Succinimidyl Ester, mPEG8-NHS Ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| InChI Key | IBZNTYBFTKFSMU-UHFFFAOYSA-N |
| Molecular Formula | C22H39NO12 |
N-Iodosuccinimide 98.0+%, TCI America™
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 |
N-Succinimidyl Trifluoroacetate 95.0+%, TCI America™
CAS: 5672-89-9 Molecular Formula: C6H4F3NO4 Molecular Weight (g/mol): 211.096 MDL Number: MFCD00595252 InChI Key: NIANZCQUVKPGSF-UHFFFAOYSA-N Synonym: Trifluoroacetic Acid N-Succinimidyl Ester, N-(Trifluoroacetoxy)succinimide, TFA-NHS PubChem CID: 10867564 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate SMILES: C1CC(=O)N(C1=O)OC(=O)C(F)(F)F
| PubChem CID | 10867564 |
|---|---|
| CAS | 5672-89-9 |
| Molecular Weight (g/mol) | 211.096 |
| MDL Number | MFCD00595252 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)C(F)(F)F |
| Synonym | Trifluoroacetic Acid N-Succinimidyl Ester, N-(Trifluoroacetoxy)succinimide, TFA-NHS |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate |
| InChI Key | NIANZCQUVKPGSF-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO4 |
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 |
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 |
4-(1-Pyrrolidinyl)benzonitrile 96.0+%, TCI America™
CAS: 10282-30-1 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD07368512 InChI Key: ZNMSYUCZLWETII-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-yl benzonitrile,4-1-pyrrolidinyl benzonitrile,4-pyrrolidin-1-yl-benzonitrile,benzonitrile,4-1-pyrrolidinyl,1-4-cyanophenyl pyrrolidine,4-pyrrolidinobenzonitrile,4-pyrrolidinylbenzonitrile,4-pyrrolidinylbenzenecarbonitrile,4-pyrrolidine-1-yl-benzonitrile PubChem CID: 4961271 IUPAC Name: 4-pyrrolidin-1-ylbenzonitrile SMILES: C1CCN(C1)C2=CC=C(C=C2)C#N
| PubChem CID | 4961271 |
|---|---|
| CAS | 10282-30-1 |
| Molecular Weight (g/mol) | 172.231 |
| MDL Number | MFCD07368512 |
| SMILES | C1CCN(C1)C2=CC=C(C=C2)C#N |
| Synonym | 4-pyrrolidin-1-yl benzonitrile,4-1-pyrrolidinyl benzonitrile,4-pyrrolidin-1-yl-benzonitrile,benzonitrile,4-1-pyrrolidinyl,1-4-cyanophenyl pyrrolidine,4-pyrrolidinobenzonitrile,4-pyrrolidinylbenzonitrile,4-pyrrolidinylbenzenecarbonitrile,4-pyrrolidine-1-yl-benzonitrile |
| IUPAC Name | 4-pyrrolidin-1-ylbenzonitrile |
| InChI Key | ZNMSYUCZLWETII-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2 |
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 |
N-(2-Hydroxyethyl)maleimide 98.0+%, TCI America™
CAS: 1585-90-6 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD00465266 InChI Key: AXTADRUCVAUCRS-UHFFFAOYSA-N Synonym: HEMI PubChem CID: 458487 IUPAC Name: 1-(2-hydroxyethyl)pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCO
| PubChem CID | 458487 |
|---|---|
| CAS | 1585-90-6 |
| Molecular Weight (g/mol) | 141.126 |
| MDL Number | MFCD00465266 |
| SMILES | C1=CC(=O)N(C1=O)CCO |
| Synonym | HEMI |
| IUPAC Name | 1-(2-hydroxyethyl)pyrrole-2,5-dione |
| InChI Key | AXTADRUCVAUCRS-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3 |
N-Succinimidyl Ferrocenecarboxylate 98.0+%, TCI America™
CAS: 115223-09-1 Molecular Formula: C15H15FeNO4 Molecular Weight (g/mol): 329.133 MDL Number: MFCD03427488 InChI Key: CNVNCOWBDQLYOU-UHFFFAOYSA-N Synonym: Ferrocenecarboxylic Acid N-Succinimidyl Ester PubChem CID: 14226536 IUPAC Name: cyclopenta-1,3-diene;(2,5-dioxopyrrolidin-1-yl) cyclopenta-1,3-diene-1-carboxylate;iron SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=CC2.C1C=CC=C1.[Fe]
| PubChem CID | 14226536 |
|---|---|
| CAS | 115223-09-1 |
| Molecular Weight (g/mol) | 329.133 |
| MDL Number | MFCD03427488 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC=CC2.C1C=CC=C1.[Fe] |
| Synonym | Ferrocenecarboxylic Acid N-Succinimidyl Ester |
| IUPAC Name | cyclopenta-1,3-diene;(2,5-dioxopyrrolidin-1-yl) cyclopenta-1,3-diene-1-carboxylate;iron |
| InChI Key | CNVNCOWBDQLYOU-UHFFFAOYSA-N |
| Molecular Formula | C15H15FeNO4 |
Fluorescein-5-maleimide 97.0+%, TCI America™
CAS: 75350-46-8 Molecular Formula: C24H13NO7 Molecular Weight (g/mol): 427.368 MDL Number: MFCD00077345 InChI Key: AYDAHOIUHVUJHQ-UHFFFAOYSA-N Synonym: 5-Maleimidofluorescein PubChem CID: 122038 IUPAC Name: 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)pyrrole-2,5-dione SMILES: C1=CC2=C(C=C1N3C(=O)C=CC3=O)C(=O)OC24C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O
| PubChem CID | 122038 |
|---|---|
| CAS | 75350-46-8 |
| Molecular Weight (g/mol) | 427.368 |
| MDL Number | MFCD00077345 |
| SMILES | C1=CC2=C(C=C1N3C(=O)C=CC3=O)C(=O)OC24C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O |
| Synonym | 5-Maleimidofluorescein |
| IUPAC Name | 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)pyrrole-2,5-dione |
| InChI Key | AYDAHOIUHVUJHQ-UHFFFAOYSA-N |
| Molecular Formula | C24H13NO7 |
2-(2-Hydroxyethyl)-1-methylpyrrolidine 98.0+%, TCI America™
CAS: 67004-64-2 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00003174 InChI Key: FYVMBPXFPFAECB-ZETCQYMHSA-O Synonym: 1-methyl-2-pyrrolidineethanol,2-1-methylpyrrolidin-2-yl ethanol,2-pyrrolidineethanol, 1-methyl,2-2-hydroxyethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-ol,2-1-methyl-2-pyrrolidine ethanol,acmc-209nxf,ksc903s0l,1-methylpyrrolidine-2-ethanol,1-methyl-2-pyrrolidine ethanol PubChem CID: 93363 IUPAC Name: (2S)-2-(2-hydroxyethyl)-1-methylpyrrolidin-1-ium SMILES: C[NH+]1CCC[C@H]1CCO
| PubChem CID | 93363 |
|---|---|
| CAS | 67004-64-2 |
| Molecular Weight (g/mol) | 130.21 |
| MDL Number | MFCD00003174 |
| SMILES | C[NH+]1CCC[C@H]1CCO |
| Synonym | 1-methyl-2-pyrrolidineethanol,2-1-methylpyrrolidin-2-yl ethanol,2-pyrrolidineethanol, 1-methyl,2-2-hydroxyethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-ol,2-1-methyl-2-pyrrolidine ethanol,acmc-209nxf,ksc903s0l,1-methylpyrrolidine-2-ethanol,1-methyl-2-pyrrolidine ethanol |
| IUPAC Name | (2S)-2-(2-hydroxyethyl)-1-methylpyrrolidin-1-ium |
| InChI Key | FYVMBPXFPFAECB-ZETCQYMHSA-O |
| Molecular Formula | C7H16NO |
N-Benzylmaleimide 98.0+%, TCI America™
CAS: 1631-26-1 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00014540 InChI Key: MKRBAPNEJMFMHU-UHFFFAOYSA-N Synonym: n-benzylmaleimide,1-benzyl-1h-pyrrole-2,5-dione,n-benzyl maleimide,1h-pyrrole-2,5-dione, 1-phenylmethyl,1-benzylmaleimide,n-benzylmaleinimide,1-benzyl-pyrrole-2,5-dione,n-benzyl-maleimide,1-benzyl-2,5-dihydro-1h-pyrrole-2,5-dione,n-benzylmaleimide dihydrate PubChem CID: 74204 IUPAC Name: 1-benzyl-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1CC1=CC=CC=C1
| PubChem CID | 74204 |
|---|---|
| CAS | 1631-26-1 |
| Molecular Weight (g/mol) | 187.20 |
| MDL Number | MFCD00014540 |
| SMILES | O=C1C=CC(=O)N1CC1=CC=CC=C1 |
| Synonym | n-benzylmaleimide,1-benzyl-1h-pyrrole-2,5-dione,n-benzyl maleimide,1h-pyrrole-2,5-dione, 1-phenylmethyl,1-benzylmaleimide,n-benzylmaleinimide,1-benzyl-pyrrole-2,5-dione,n-benzyl-maleimide,1-benzyl-2,5-dihydro-1h-pyrrole-2,5-dione,n-benzylmaleimide dihydrate |
| IUPAC Name | 1-benzyl-2,5-dihydro-1H-pyrrole-2,5-dione |
| InChI Key | MKRBAPNEJMFMHU-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
Pyridinium Chlorochromate 98.0+%, TCI America™
CAS: 26299-14-9 Molecular Formula: C5H6ClCrNO3 MDL Number: MFCD00013106 Synonym: PCC
| CAS | 26299-14-9 |
|---|---|
| MDL Number | MFCD00013106 |
| Synonym | PCC |
| Molecular Formula | C5H6ClCrNO3 |