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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 231 results
1

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
2

Honeywell Chemicals N-Methylpyrrolidone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson

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
3

N-Methylpyrrolidone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson

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

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
5

N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate 98.0+%, TCI America™
SDP

CAS: 125559-00-4 Molecular Formula: C22H29N3O7 Molecular Weight (g/mol): 447.49 MDL Number: MFCD01863459 InChI Key: IHVODYOQUSEYJJ-UHFFFAOYSA-N Synonym: N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]caproate, LC-SMCC PubChem CID: 3564731 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 6-({4-[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl]cyclohexyl}formamido)hexanoate SMILES: O=C(CCCCCNC(=O)C1CCC(CN2C(=O)C=CC2=O)CC1)ON1C(=O)CCC1=O

PubChem CID 3564731
CAS 125559-00-4
Molecular Weight (g/mol) 447.49
MDL Number MFCD01863459
SMILES O=C(CCCCCNC(=O)C1CCC(CN2C(=O)C=CC2=O)CC1)ON1C(=O)CCC1=O
Synonym N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]caproate, LC-SMCC
IUPAC Name 2,5-dioxopyrrolidin-1-yl 6-({4-[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl]cyclohexyl}formamido)hexanoate
InChI Key IHVODYOQUSEYJJ-UHFFFAOYSA-N
Molecular Formula C22H29N3O7
6

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

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
7

Rolipram 98.0+%, TCI America™
SDP

CAS: 61413-54-5 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.35 MDL Number: MFCD00270906 InChI Key: HJORMJIFDVBMOB-UHFFFAOYNA-N Synonym: rolipram,rolipramum,rolipramum latin,4-3-cyclopentyloxy-4-methoxyphenyl-2-pyrrolidinone,adeo,+/--rolipram,4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,rolipram usan:inn,3h rolipram PubChem CID: 5092 ChEBI: CHEBI:104872 IUPAC Name: 4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one SMILES: COC1=CC=C(C=C1OC1CCCC1)C1CNC(=O)C1

PubChem CID 5092
CAS 61413-54-5
Molecular Weight (g/mol) 275.35
ChEBI CHEBI:104872
MDL Number MFCD00270906
SMILES COC1=CC=C(C=C1OC1CCCC1)C1CNC(=O)C1
Synonym rolipram,rolipramum,rolipramum latin,4-3-cyclopentyloxy-4-methoxyphenyl-2-pyrrolidinone,adeo,+/--rolipram,4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,rolipram usan:inn,3h rolipram
IUPAC Name 4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one
InChI Key HJORMJIFDVBMOB-UHFFFAOYNA-N
Molecular Formula C16H21NO3
8

N-Succinimidyl 3-(Diphenylphosphino)propionate 98.0+%, TCI America™
SDP

CAS: 170278-50-9 Molecular Formula: C19H18NO4P Molecular Weight (g/mol): 355.33 InChI Key: QRRPSWGREIRROT-UHFFFAOYSA-N Synonym: 3-(Diphenylphosphino)propionic Acid N-Succinimidyl Ester PubChem CID: 42604311 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-diphenylphosphanylpropanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCP(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 42604311
CAS 170278-50-9
Molecular Weight (g/mol) 355.33
SMILES C1CC(=O)N(C1=O)OC(=O)CCP(C2=CC=CC=C2)C3=CC=CC=C3
Synonym 3-(Diphenylphosphino)propionic Acid N-Succinimidyl Ester
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 3-diphenylphosphanylpropanoate
InChI Key QRRPSWGREIRROT-UHFFFAOYSA-N
Molecular Formula C19H18NO4P
9

6-Maleimidohexanehydrazide Trifluoroacetate 95.0+%, TCI America™
SDP

CAS: 151038-94-7 Molecular Formula: C12H16F3N3O5 Molecular Weight (g/mol): 339.27 MDL Number: MFCD07357647 InChI Key: DRURMGRBAVYWCL-UHFFFAOYSA-N Synonym: epsilon-Maleimidocaproyl Hydrazide Trifluoroacetate, EMCH PubChem CID: 23509306 IUPAC Name: 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide; trifluoroacetic acid SMILES: OC(=O)C(F)(F)F.NNC(=O)CCCCCN1C(=O)C=CC1=O

PubChem CID 23509306
CAS 151038-94-7
Molecular Weight (g/mol) 339.27
MDL Number MFCD07357647
SMILES OC(=O)C(F)(F)F.NNC(=O)CCCCCN1C(=O)C=CC1=O
Synonym epsilon-Maleimidocaproyl Hydrazide Trifluoroacetate, EMCH
IUPAC Name 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide; trifluoroacetic acid
InChI Key DRURMGRBAVYWCL-UHFFFAOYSA-N
Molecular Formula C12H16F3N3O5
10

3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical 98.0+%, TCI America™
SDP

CAS: 2154-68-9 Molecular Formula: C9H16NO3 MDL Number: MFCD00003167 Synonym: pca radical,ccris 4554,2,2,5,5-tetramethyl-3-carboxypyrrolidinooxy,2,2,5,5-tetramethyl-3-carboxypyrrolidine-n-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl,3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidine 1-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl,2,2,5,5-tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid

CAS 2154-68-9
MDL Number MFCD00003167
Synonym pca radical,ccris 4554,2,2,5,5-tetramethyl-3-carboxypyrrolidinooxy,2,2,5,5-tetramethyl-3-carboxypyrrolidine-n-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl,3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidine 1-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl,2,2,5,5-tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid
Molecular Formula C9H16NO3
11

(S)-(+)-Rolipram 98.0+%, TCI America™
SDP

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
12

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

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
13

19-Maleimido-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanoic Acid 95.0+%, TCI America™
SDP

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
14

(R)-(-)-Rolipram 98.0+%, TCI America™
SDP

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

Clemizole Hydrochloride 98.0+%, TCI America™
SDP

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