Pyrrolidines
- (139)
- (1)
- (2)
- (10)
- (3)
- (3)
- (36)
- (1)
- (2)
- (5)
- (7)
- (3)
- (1)
- (7)
- (26)
- (2)
- (2)
- (1)
- (2)
- (9)
- (2)
- (3)
- (2)
- (1)
- (3)
- (13)
- (231)
- (2)
- (1)
- (4)
- (1)
- (3)
- (1)
- (2)
- (8)
- (2)
- (2)
- (2)
- (1)
- (2)
Filtered Search Results
(2S,4S)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine
CAS: 61478-28-2 Molecular Formula: C34H37NO2P2 Molecular Weight (g/mol): 553.62 MDL Number: MFCD01631275 InChI Key: BFMKBYZEJOQYIM-FEHSQGEHNA-N Synonym: 2s,4s---n-boc-4-diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine,bppm,s,s-bppm,2s,4s-1-tert-butoxycarbonyl-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---2-diphenylphosphinomethyl-4-diphenylphosphino-n-t-butoxycarbonyl pyrrolidine,2s,4s-tert-butyl 4-diphenylphosphino-2-diphenylphosphino methyl pyrrolidine-1-carboxylate,tert-butyl 2s,4s-4-diphenylphosphanyl-2-diphenylphosphanyl methyl pyrrolidine-1-carboxylate,2s,4s-1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine PubChem CID: 10209545 IUPAC Name: tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10209545 |
|---|---|
| CAS | 61478-28-2 |
| Molecular Weight (g/mol) | 553.62 |
| MDL Number | MFCD01631275 |
| SMILES | CC(C)(C)OC(=O)N1C[C@H](C[C@H]1CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2s,4s---n-boc-4-diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine,bppm,s,s-bppm,2s,4s-1-tert-butoxycarbonyl-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---2-diphenylphosphinomethyl-4-diphenylphosphino-n-t-butoxycarbonyl pyrrolidine,2s,4s-tert-butyl 4-diphenylphosphino-2-diphenylphosphino methyl pyrrolidine-1-carboxylate,tert-butyl 2s,4s-4-diphenylphosphanyl-2-diphenylphosphanyl methyl pyrrolidine-1-carboxylate,2s,4s-1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine |
| IUPAC Name | tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFMKBYZEJOQYIM-FEHSQGEHNA-N |
| Molecular Formula | C34H37NO2P2 |
Polyvinylpyrrolidone-iodine complex
CAS: 25655-41-8 Molecular Formula: (C6H9NO)nI2 Molecular Weight (g/mol): 364.95 MDL Number: MFCD00084483 InChI Key: CPKVUHPKYQGHMW-UHFFFAOYSA-N Synonym: povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex PubChem CID: 410087 IUPAC Name: 1-ethenylpyrrolidin-2-one;molecular iodine SMILES: II.*-CC(-*)N1CCCC1=O
| PubChem CID | 410087 |
|---|---|
| CAS | 25655-41-8 |
| Molecular Weight (g/mol) | 364.95 |
| MDL Number | MFCD00084483 |
| SMILES | II.*-CC(-*)N1CCCC1=O |
| Synonym | povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex |
| IUPAC Name | 1-ethenylpyrrolidin-2-one;molecular iodine |
| InChI Key | CPKVUHPKYQGHMW-UHFFFAOYSA-N |
| Molecular Formula | (C6H9NO)nI2 |
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 |
Ipratropium bromide, 98%
CAS: 22254-24-6 Molecular Formula: C20H30BrNO3 Molecular Weight (g/mol): 412.37 MDL Number: MFCD00069291 InChI Key: LHLMOSXCXGLMMN-CLTUNHJMSA-M Synonym: ipratropium bromide hydrate,ipratropium bromide monohydrate,sch 1000-br-monohydrate,atrovent tn,atropine isopropyl bromide,unii-j697uz2a9j,1r,3s,5s,8r-3-3-hydroxy-2-phenylpropanoyl oxy-8-isopropyl-8-methyl-8-azabicyclo 3.2.1 octan-8-ium hydrate bromide,ipratropium bromide usan:usp:inn:ban:jan,ipratropium bromide usan,sch-1000-br monohydrate PubChem CID: 16738693 IUPAC Name: (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium bromide SMILES: [Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1
| PubChem CID | 16738693 |
|---|---|
| CAS | 22254-24-6 |
| Molecular Weight (g/mol) | 412.37 |
| MDL Number | MFCD00069291 |
| SMILES | [Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1 |
| Synonym | ipratropium bromide hydrate,ipratropium bromide monohydrate,sch 1000-br-monohydrate,atrovent tn,atropine isopropyl bromide,unii-j697uz2a9j,1r,3s,5s,8r-3-3-hydroxy-2-phenylpropanoyl oxy-8-isopropyl-8-methyl-8-azabicyclo 3.2.1 octan-8-ium hydrate bromide,ipratropium bromide usan:usp:inn:ban:jan,ipratropium bromide usan,sch-1000-br monohydrate |
| IUPAC Name | (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium bromide |
| InChI Key | LHLMOSXCXGLMMN-CLTUNHJMSA-M |
| Molecular Formula | C20H30BrNO3 |
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 |
3-Maleimidopropionic acid N-hydroxysuccinimide ester, 99%
CAS: 55750-62-4 Molecular Formula: C11H10N2O6 Molecular Weight (g/mol): 266.209 MDL Number: MFCD00043141 InChI Key: JKHVDAUOODACDU-UHFFFAOYSA-N Synonym: n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester PubChem CID: 4620597 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
| PubChem CID | 4620597 |
|---|---|
| CAS | 55750-62-4 |
| Molecular Weight (g/mol) | 266.209 |
| MDL Number | MFCD00043141 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O |
| Synonym | n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate |
| InChI Key | JKHVDAUOODACDU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O6 |
N-Hydroxysulfosuccinimide sodium salt, 95%
CAS: 106627-54-7 Molecular Formula: C4H4NNaO6S Molecular Weight (g/mol): 217.13 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) | 217.13 |
| 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 |
Ethyl 1-benzylpyrrolidine-3-carboxylate, 97%
CAS: 5747-92-2 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 MDL Number: MFCD04039852 InChI Key: CYPXEPWPTXKUPL-UHFFFAOYSA-N Synonym: 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester,ethyl 1-benzyl-pyrrolidine-3-carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, ethyl ester,ethyl1-benzylpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid ethyl ester,acmc-1asr8,1-benzyl-pyrrolidine-3-carboxylicacidethylester,ksc495s0t,1-benzyl-3-carboethoxypyrrolidine,ethyl 1-benzyl pyrrolidine-3-carboxylate PubChem CID: 11622765 IUPAC Name: ethyl 1-benzylpyrrolidine-3-carboxylate SMILES: CCOC(=O)C1CCN(C1)CC2=CC=CC=C2
| PubChem CID | 11622765 |
|---|---|
| CAS | 5747-92-2 |
| Molecular Weight (g/mol) | 233.311 |
| MDL Number | MFCD04039852 |
| SMILES | CCOC(=O)C1CCN(C1)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester,ethyl 1-benzyl-pyrrolidine-3-carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, ethyl ester,ethyl1-benzylpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid ethyl ester,acmc-1asr8,1-benzyl-pyrrolidine-3-carboxylicacidethylester,ksc495s0t,1-benzyl-3-carboethoxypyrrolidine,ethyl 1-benzyl pyrrolidine-3-carboxylate |
| IUPAC Name | ethyl 1-benzylpyrrolidine-3-carboxylate |
| InChI Key | CYPXEPWPTXKUPL-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO2 |
1-(3-Aminopropyl)pyrrolidine, 97%
CAS: 23159-07-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00014100 InChI Key: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine PubChem CID: 31670 IUPAC Name: 3-pyrrolidin-1-ylpropan-1-amine SMILES: C1CCN(C1)CCCN
| PubChem CID | 31670 |
|---|---|
| CAS | 23159-07-1 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00014100 |
| SMILES | C1CCN(C1)CCCN |
| Synonym | 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine |
| IUPAC Name | 3-pyrrolidin-1-ylpropan-1-amine |
| InChI Key | VPBWZBGZWHDNKL-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone, 99%
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 |
6-Maleimidocaproic acid N-succinimidyl ester, 95%
CAS: 55750-63-5 Molecular Formula: C14H16N2O6 Molecular Weight (g/mol): 308.29 MDL Number: MFCD00043043 InChI Key: VLARLSIGSPVYHX-UHFFFAOYSA-N Synonym: n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl PubChem CID: 5091655 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate SMILES: O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
| PubChem CID | 5091655 |
|---|---|
| CAS | 55750-63-5 |
| Molecular Weight (g/mol) | 308.29 |
| MDL Number | MFCD00043043 |
| SMILES | O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O |
| Synonym | n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate |
| InChI Key | VLARLSIGSPVYHX-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2O6 |
Succinimide, 98%
CAS: 123-56-8 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.08 MDL Number: MFCD00005495 InChI Key: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC Name: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O
| PubChem CID | 11439 |
|---|---|
| CAS | 123-56-8 |
| Molecular Weight (g/mol) | 99.08 |
| ChEBI | CHEBI:9307 |
| MDL Number | MFCD00005495 |
| SMILES | C1CC(=O)NC1=O |
| Synonym | succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione |
| IUPAC Name | pyrrolidine-2,5-dione |
| InChI Key | KZNICNPSHKQLFF-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2 |
N-Phenylmaleimide, 98+%
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 |
1-(Cyanoacetyl)pyrrolidine, 98+%
CAS: 14227-95-3 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00020838 InChI Key: VEUDVNNBYYRZBV-UHFFFAOYSA-N Synonym: 1-cyanoacetyl pyrrolidine,3-oxo-3-pyrrolidin-1-yl propanenitrile,1-cyanoacetylpyrrolidine,3-oxo-3-1-pyrrolidinyl propanenitrile,pyrrolidine, 1-cyanoacetyl,1-pyrrolidinepropanenitrile,b-oxo,3-oxo-3-pyrrolidinylpropanenitrile,n-cyanoacetylpyrrolidine,acmc-20ak5f,oxopyrrolidinylpropanenitrile PubChem CID: 84272 IUPAC Name: 3-oxo-3-pyrrolidin-1-ylpropanenitrile SMILES: O=C(CC#N)N1CCCC1
| PubChem CID | 84272 |
|---|---|
| CAS | 14227-95-3 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00020838 |
| SMILES | O=C(CC#N)N1CCCC1 |
| Synonym | 1-cyanoacetyl pyrrolidine,3-oxo-3-pyrrolidin-1-yl propanenitrile,1-cyanoacetylpyrrolidine,3-oxo-3-1-pyrrolidinyl propanenitrile,pyrrolidine, 1-cyanoacetyl,1-pyrrolidinepropanenitrile,b-oxo,3-oxo-3-pyrrolidinylpropanenitrile,n-cyanoacetylpyrrolidine,acmc-20ak5f,oxopyrrolidinylpropanenitrile |
| IUPAC Name | 3-oxo-3-pyrrolidin-1-ylpropanenitrile |
| InChI Key | VEUDVNNBYYRZBV-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O |
4-(2-Oxo-1-pyrrolidinyl)benzenesulfonyl chloride, 97%
CAS: 112539-09-0 Molecular Formula: C10H10ClNO3S Molecular Weight (g/mol): 259.704 MDL Number: MFCD00219329 InChI Key: OUAVTZYGHGCCCB-UHFFFAOYSA-N PubChem CID: 2794593 IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl
| PubChem CID | 2794593 |
|---|---|
| CAS | 112539-09-0 |
| Molecular Weight (g/mol) | 259.704 |
| MDL Number | MFCD00219329 |
| SMILES | C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl |
| IUPAC Name | 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride |
| InChI Key | OUAVTZYGHGCCCB-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO3S |