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Filtered Search Results
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 |
Polyvinylpyrrolidone K 15 Average Molecular Wt. 10,000, 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 |
Polyvinylpyrrolidone K 90 Average Molecular Wt. 360,000, 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 |
N-Phenylmaleimide 98.0+%, TCI America™
CAS: 941-69-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00005502 InChI Key: HIDBROSJWZYGSZ-UHFFFAOYSA-N Synonym: n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove PubChem CID: 13662 IUPAC Name: 1-phenylpyrrole-2,5-dione SMILES: C1=CC=C(C=C1)N2C(=O)C=CC2=O
| PubChem CID | 13662 |
|---|---|
| CAS | 941-69-5 |
| Molecular Weight (g/mol) | 173.171 |
| MDL Number | MFCD00005502 |
| SMILES | C1=CC=C(C=C1)N2C(=O)C=CC2=O |
| Synonym | n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove |
| IUPAC Name | 1-phenylpyrrole-2,5-dione |
| InChI Key | HIDBROSJWZYGSZ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
N,N'-1,3-Phenylenedimaleimide 97.0+%, TCI America™
CAS: 3006-93-7 Molecular Formula: C14H8N2O4 Molecular Weight (g/mol): 268.228 MDL Number: MFCD00022569 InChI Key: IPJGAEWUPXWFPL-UHFFFAOYSA-N Synonym: n,n'-1,3-phenylenedimaleimide,n,n'-m-phenylenedimaleimide,m-dimaleimidobenzene,m-phenylenedimaleimide,m-phenylenebismaleimide,1,3-dimaleimidobenzene,hva 2,1,3-bismaleimidobenzene,m-phdm,1,3-phenylenebismaleimide PubChem CID: 18156 IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione SMILES: C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O
| PubChem CID | 18156 |
|---|---|
| CAS | 3006-93-7 |
| Molecular Weight (g/mol) | 268.228 |
| MDL Number | MFCD00022569 |
| SMILES | C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O |
| Synonym | n,n'-1,3-phenylenedimaleimide,n,n'-m-phenylenedimaleimide,m-dimaleimidobenzene,m-phenylenedimaleimide,m-phenylenebismaleimide,1,3-dimaleimidobenzene,hva 2,1,3-bismaleimidobenzene,m-phdm,1,3-phenylenebismaleimide |
| IUPAC Name | 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione |
| InChI Key | IPJGAEWUPXWFPL-UHFFFAOYSA-N |
| Molecular Formula | C14H8N2O4 |
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 |
1-Butyl-2-pyrrolidone 98.0+%, TCI America™
CAS: 3470-98-2 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00020876 InChI Key: BNXZHVUCNYMNOS-UHFFFAOYSA-N Synonym: N-Butyl-2-azacyclopentanone PubChem CID: 18984 IUPAC Name: 1-butylpyrrolidin-2-one SMILES: CCCCN1CCCC1=O
| PubChem CID | 18984 |
|---|---|
| CAS | 3470-98-2 |
| Molecular Weight (g/mol) | 141.214 |
| MDL Number | MFCD00020876 |
| SMILES | CCCCN1CCCC1=O |
| Synonym | N-Butyl-2-azacyclopentanone |
| IUPAC Name | 1-butylpyrrolidin-2-one |
| InChI Key | BNXZHVUCNYMNOS-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO |
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 |
N-Cyclohexylmaleimide 98.0+%, TCI America™
CAS: 1631-25-0 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00043904 InChI Key: BQTPKSBXMONSJI-UHFFFAOYSA-N Synonym: n-cyclohexylmaleimide,1-cyclohexyl-1h-pyrrole-2,5-dione,maleimide, n-cyclohexyl,1h-pyrrole-2,5-dione, 1-cyclohexyl,n-cyclohexyl maleimide,1-cyclohexylazoline-2,5-dione,acmc-1btr9,1h-pyrrole-2, 1-cyclohexyl,1-cyclohexyl-pyrrole-2,5-dione PubChem CID: 74203 IUPAC Name: 1-cyclohexyl-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1C1CCCCC1
| PubChem CID | 74203 |
|---|---|
| CAS | 1631-25-0 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD00043904 |
| SMILES | O=C1C=CC(=O)N1C1CCCCC1 |
| Synonym | n-cyclohexylmaleimide,1-cyclohexyl-1h-pyrrole-2,5-dione,maleimide, n-cyclohexyl,1h-pyrrole-2,5-dione, 1-cyclohexyl,n-cyclohexyl maleimide,1-cyclohexylazoline-2,5-dione,acmc-1btr9,1h-pyrrole-2, 1-cyclohexyl,1-cyclohexyl-pyrrole-2,5-dione |
| IUPAC Name | 1-cyclohexyl-2,5-dihydro-1H-pyrrole-2,5-dione |
| InChI Key | BQTPKSBXMONSJI-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
N-Chlorosuccinimide 98.0+%, TCI America™
CAS: 128-09-6 Molecular Formula: C4H4ClNO2 Molecular Weight (g/mol): 133.531 MDL Number: MFCD00005511 InChI Key: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonym: n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 PubChem CID: 31398 ChEBI: CHEBI:53203 IUPAC Name: 1-chloropyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Cl
| PubChem CID | 31398 |
|---|---|
| CAS | 128-09-6 |
| Molecular Weight (g/mol) | 133.531 |
| ChEBI | CHEBI:53203 |
| MDL Number | MFCD00005511 |
| SMILES | C1CC(=O)N(C1=O)Cl |
| Synonym | n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 |
| IUPAC Name | 1-chloropyrrolidine-2,5-dione |
| InChI Key | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClNO2 |
| 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 |
(S)-2-(Aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™
CAS: 119020-01-8 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03419257 InChI Key: SOGXYCNKQQJEED-QMMMGPOBSA-N Synonym: s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512533 IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CN
| PubChem CID | 1512533 |
|---|---|
| CAS | 119020-01-8 |
| Molecular Weight (g/mol) | 200.28 |
| MDL Number | MFCD03419257 |
| SMILES | CC(C)(C)OC(=O)N1CCC[C@H]1CN |
| Synonym | s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine |
| IUPAC Name | tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate |
| InChI Key | SOGXYCNKQQJEED-QMMMGPOBSA-N |
| Molecular Formula | C10H20N2O2 |
1-tert-Butyl 3-Ethyl 4-Oxopyrrolidine-1,3-dicarboxylate 97.0+%, TCI America™
CAS: 146256-98-6 Molecular Formula: C12H19NO5 Molecular Weight (g/mol): 257.286 MDL Number: MFCD06656201 InChI Key: CWRFSVAKVCSOPI-UHFFFAOYSA-N Synonym: 4-Oxopyrrolidine-1,3-dicarboxylic Acid 1-tert-Butyl 3-Ethyl Ester PubChem CID: 10868942 IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopyrrolidine-1,3-dicarboxylate SMILES: CCOC(=O)C1CN(CC1=O)C(=O)OC(C)(C)C
| PubChem CID | 10868942 |
|---|---|
| CAS | 146256-98-6 |
| Molecular Weight (g/mol) | 257.286 |
| MDL Number | MFCD06656201 |
| SMILES | CCOC(=O)C1CN(CC1=O)C(=O)OC(C)(C)C |
| Synonym | 4-Oxopyrrolidine-1,3-dicarboxylic Acid 1-tert-Butyl 3-Ethyl Ester |
| IUPAC Name | 1-O-tert-butyl 3-O-ethyl 4-oxopyrrolidine-1,3-dicarboxylate |
| InChI Key | CWRFSVAKVCSOPI-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO5 |
N-Succinimidyl 4-Nitrophenylacetate 98.0+%, TCI America™
CAS: 68123-33-1 Molecular Formula: C12H10N2O6 Molecular Weight (g/mol): 278.22 MDL Number: MFCD00047124 InChI Key: JUEAHIVORWVODA-UHFFFAOYSA-N Synonym: N-(4-Nitrophenylacetoxy)succinimide PubChem CID: 100796 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2-(4-nitrophenyl)acetate SMILES: [O-][N+](=O)C1=CC=C(CC(=O)ON2C(=O)CCC2=O)C=C1
| PubChem CID | 100796 |
|---|---|
| CAS | 68123-33-1 |
| Molecular Weight (g/mol) | 278.22 |
| MDL Number | MFCD00047124 |
| SMILES | [O-][N+](=O)C1=CC=C(CC(=O)ON2C(=O)CCC2=O)C=C1 |
| Synonym | N-(4-Nitrophenylacetoxy)succinimide |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 2-(4-nitrophenyl)acetate |
| InChI Key | JUEAHIVORWVODA-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O6 |
1-n-Octyl-2-pyrrolidone 98.0+%, TCI America™
CAS: 2687-94-7 Molecular Formula: C12H23NO Molecular Weight (g/mol): 197.32 MDL Number: MFCD00074965 InChI Key: WPPOGHDFAVQKLN-UHFFFAOYSA-N PubChem CID: 3033871 IUPAC Name: 1-octylpyrrolidin-2-one SMILES: CCCCCCCCN1CCCC1=O
| PubChem CID | 3033871 |
|---|---|
| CAS | 2687-94-7 |
| Molecular Weight (g/mol) | 197.32 |
| MDL Number | MFCD00074965 |
| SMILES | CCCCCCCCN1CCCC1=O |
| IUPAC Name | 1-octylpyrrolidin-2-one |
| InChI Key | WPPOGHDFAVQKLN-UHFFFAOYSA-N |
| Molecular Formula | C12H23NO |