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Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.
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Keyword Search:
1 – 15 of 341 results
1

N-Methylpyrrolidone, for HPLC, GC and spectrophotometry, >99.5%, Solstice

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

EDGE
PubChem CID 13387
CAS 872-50-4
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:7307
SMILES CN1CCCC1=O
Synonym 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name 1-methylpyrrolidin-2-one
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula C5H9NO
2

Cytochalasin B, >99%, For HPLC analysis, MP Biomedicals™

CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C

PubChem CID 44634701
CAS 14930-96-2
Molecular Weight (g/mol) 479.62
MDL Number MFCD00077704
SMILES CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
Synonym cytochalasin b,cytochalasin b from helminthosporium dematioideum
IUPAC Name 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione
InChI Key GBOGMAARMMDZGR-UHFFFAOYNA-N
Molecular Formula C29H37NO5
3

N-Methylpyrrolidone, for HPLC, GC and spectrophotometry, >99.5%, Solstice

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

PubChem CID 13387
CAS 872-50-4
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:7307
SMILES CN1CCCC1=O
Synonym 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name 1-methylpyrrolidin-2-one
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula C5H9NO
4

N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 105832-38-0 Molecular Formula: C9H16BF4N3O3 Molecular Weight (g/mol): 301.05 MDL Number: MFCD00077875 InChI Key: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 PubChem CID: 9857522 IUPAC Name: [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

PubChem CID 9857522
CAS 105832-38-0
Molecular Weight (g/mol) 301.05
MDL Number MFCD00077875
SMILES F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Synonym tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781
IUPAC Name [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide
InChI Key YEBLHMRPZHNTEK-UHFFFAOYSA-N
Molecular Formula C9H16BF4N3O3
5

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
6

N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate 98.0+%, TCI America™

CAS: 64987-85-5 Molecular Formula: C16H18N2O6 Molecular Weight (g/mol): 334.328 MDL Number: MFCD00009634 InChI Key: JJAHTWIKCUJRDK-UHFFFAOYSA-N Synonym: smcc,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate,trans-4-maleimidomethyl cyclohexanecarboxylic acid-nhs,unii-b357p1g1if,n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate,n-4-carboxycyclohexylmethyl maleimide n-hydroxysuccinimide ester,trans-2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-hydroxysuccinimidyl 4-n-maleimidomethylcyclohexane-1-carboxylate,succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate PubChem CID: 125175 ChEBI: CHEBI:63174 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O

PubChem CID 125175
CAS 64987-85-5
Molecular Weight (g/mol) 334.328
ChEBI CHEBI:63174
MDL Number MFCD00009634
SMILES C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O
Synonym smcc,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate,trans-4-maleimidomethyl cyclohexanecarboxylic acid-nhs,unii-b357p1g1if,n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate,n-4-carboxycyclohexylmethyl maleimide n-hydroxysuccinimide ester,trans-2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-hydroxysuccinimidyl 4-n-maleimidomethylcyclohexane-1-carboxylate,succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate
InChI Key JJAHTWIKCUJRDK-UHFFFAOYSA-N
Molecular Formula C16H18N2O6
7

N-(4-Nitrophenyl)maleimide 98.0+%, TCI America™

CAS: 4338-06-1 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.17 MDL Number: MFCD00022576 InChI Key: CVKDEEISKBRPEQ-UHFFFAOYSA-N PubChem CID: 236787 IUPAC Name: 1-(4-nitrophenyl)pyrrole-2,5-dione SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)[N+](=O)[O-]

PubChem CID 236787
CAS 4338-06-1
Molecular Weight (g/mol) 218.17
MDL Number MFCD00022576
SMILES C1=CC(=CC=C1N2C(=O)C=CC2=O)[N+](=O)[O-]
IUPAC Name 1-(4-nitrophenyl)pyrrole-2,5-dione
InChI Key CVKDEEISKBRPEQ-UHFFFAOYSA-N
Molecular Formula C10H6N2O4
8

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
9

N-Succinimidyl 4-Formylbenzoate 98.0+%, TCI America™

CAS: 60444-78-2 Molecular Formula: C12H9NO5 Molecular Weight (g/mol): 247.206 MDL Number: MFCD00133733 InChI Key: VHYRHFNOWKMCHQ-UHFFFAOYSA-N Synonym: 4-Formylbenzoic Acid N-Succinimidyl Ester PubChem CID: 4126130 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)C=O

PubChem CID 4126130
CAS 60444-78-2
Molecular Weight (g/mol) 247.206
MDL Number MFCD00133733
SMILES C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)C=O
Synonym 4-Formylbenzoic Acid N-Succinimidyl Ester
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate
InChI Key VHYRHFNOWKMCHQ-UHFFFAOYSA-N
Molecular Formula C12H9NO5
10

Clemizole Hydrochloride 98.0+%, TCI America™

CAS: 1163-36-6 Molecular Formula: C19H21Cl2N3 Molecular Weight (g/mol): 362.30 MDL Number: MFCD00051435 InChI Key: DNFMJYXRIMLMBZ-UHFFFAOYSA-N Synonym: 1-(4-Chlorobenzyl)-2-(pyrrolidin-1-ylmethyl)benzimidazole Hydrochloride PubChem CID: 5309446 IUPAC Name: hydrogen 1-[(4-chlorophenyl)methyl]-2-[(pyrrolidin-1-yl)methyl]-1H-1,3-benzodiazole chloride SMILES: [H+].[Cl-].ClC1=CC=C(CN2C(CN3CCCC3)=NC3=CC=CC=C23)C=C1

PubChem CID 5309446
CAS 1163-36-6
Molecular Weight (g/mol) 362.30
MDL Number MFCD00051435
SMILES [H+].[Cl-].ClC1=CC=C(CN2C(CN3CCCC3)=NC3=CC=CC=C23)C=C1
Synonym 1-(4-Chlorobenzyl)-2-(pyrrolidin-1-ylmethyl)benzimidazole Hydrochloride
IUPAC Name hydrogen 1-[(4-chlorophenyl)methyl]-2-[(pyrrolidin-1-yl)methyl]-1H-1,3-benzodiazole chloride
InChI Key DNFMJYXRIMLMBZ-UHFFFAOYSA-N
Molecular Formula C19H21Cl2N3
11

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
12

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
13

(S)-(+)-Rolipram 98.0+%, TCI America™

CAS: 85416-73-5 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.348 MDL Number: MFCD03093861 InChI Key: HJORMJIFDVBMOB-GFCCVEGCSA-N Synonym: s-+-rolipram,s-rolipram,+-rolipram,unii-h6g4vmq24k,h6g4vmq24k,4s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one PubChem CID: 158758 ChEBI: CHEBI:59540 IUPAC Name: (4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one SMILES: COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3

PubChem CID 158758
CAS 85416-73-5
Molecular Weight (g/mol) 275.348
ChEBI CHEBI:59540
MDL Number MFCD03093861
SMILES COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3
Synonym s-+-rolipram,s-rolipram,+-rolipram,unii-h6g4vmq24k,h6g4vmq24k,4s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one
IUPAC Name (4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
InChI Key HJORMJIFDVBMOB-GFCCVEGCSA-N
Molecular Formula C16H21NO3
14

(R)-(-)-Rolipram 98.0+%, TCI America™

CAS: 85416-75-7 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.348 MDL Number: MFCD03093861 InChI Key: HJORMJIFDVBMOB-LBPRGKRZSA-N Synonym: r---rolipram,r-rolipram,r-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,--rolipram,4r-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,unii-dpx51kup08,dpx51kup08,1xmy,rolipram, r PubChem CID: 448055 ChEBI: CHEBI:40133 IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one SMILES: COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3

PubChem CID 448055
CAS 85416-75-7
Molecular Weight (g/mol) 275.348
ChEBI CHEBI:40133
MDL Number MFCD03093861
SMILES COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3
Synonym r---rolipram,r-rolipram,r-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,--rolipram,4r-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,unii-dpx51kup08,dpx51kup08,1xmy,rolipram, r
IUPAC Name (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
InChI Key HJORMJIFDVBMOB-LBPRGKRZSA-N
Molecular Formula C16H21NO3
15

N-(2,4,6-Trichlorophenyl)maleimide 98.0+%, TCI America™

CAS: 13167-25-4 Molecular Formula: C10H4Cl3NO2 Molecular Weight (g/mol): 276.497 MDL Number: MFCD06797173 InChI Key: VHZJMAJCUAWIHV-UHFFFAOYSA-N PubChem CID: 83195 IUPAC Name: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl

PubChem CID 83195
CAS 13167-25-4
Molecular Weight (g/mol) 276.497
MDL Number MFCD06797173
SMILES C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl
IUPAC Name 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione
InChI Key VHZJMAJCUAWIHV-UHFFFAOYSA-N
Molecular Formula C10H4Cl3NO2