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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-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
5

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
6

N-Hydroxysulfosuccinimide Sodium Salt 98.0+%, TCI America™

CAS: 106627-54-7 Molecular Formula: C4H4NNaO6S Molecular Weight (g/mol): 217.127 MDL Number: MFCD00043100 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) 217.127
MDL Number MFCD00043100
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
7

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
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

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
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

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
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

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

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
14

6-Maleimidohexanehydrazide Trifluoroacetate 95.0+%, TCI America™

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
15

(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