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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256 – 270 of 6,331 results

256

N-(Cyclopentyloxycarbonyloxy)succinimide 98.0+%, TCI America™

CAS: 128595-07-3 Molecular Formula: C10H13NO5 Molecular Weight (g/mol): 227.216 MDL Number: MFCD04038113 InChI Key: MKHDXOXWZKDUKB-UHFFFAOYSA-N Synonym: Cyclopentyl N-Succinimidyl Carbonate PubChem CID: 15927743 IUPAC Name: cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CCC(C1)OC(=O)ON2C(=O)CCC2=O

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Specifications

PubChem CID	15927743
CAS	128595-07-3
Molecular Weight (g/mol)	227.216
MDL Number	MFCD04038113
SMILES	C1CCC(C1)OC(=O)ON2C(=O)CCC2=O
Synonym	Cyclopentyl N-Succinimidyl Carbonate
IUPAC Name	cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key	MKHDXOXWZKDUKB-UHFFFAOYSA-N
Molecular Formula	C10H13NO5

257

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

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Specifications

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

258

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

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Specifications

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

259

N-(2-Hydroxyethyl)maleimide 98.0+%, TCI America™

CAS: 1585-90-6 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD00465266 InChI Key: AXTADRUCVAUCRS-UHFFFAOYSA-N Synonym: HEMI PubChem CID: 458487 IUPAC Name: 1-(2-hydroxyethyl)pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCO

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Specifications

PubChem CID	458487
CAS	1585-90-6
Molecular Weight (g/mol)	141.126
MDL Number	MFCD00465266
SMILES	C1=CC(=O)N(C1=O)CCO
Synonym	HEMI
IUPAC Name	1-(2-hydroxyethyl)pyrrole-2,5-dione
InChI Key	AXTADRUCVAUCRS-UHFFFAOYSA-N
Molecular Formula	C6H7NO3

260

N-[2-(Trimethylsilyl)ethoxycarbonyloxy]succinimide 98.0+%, TCI America™

CAS: 78269-85-9 Molecular Formula: C10H17NO5Si Molecular Weight (g/mol): 259.333 MDL Number: MFCD02683467 InChI Key: FLDNDAMSCINJDX-UHFFFAOYSA-N Synonym: Teoc-OSu PubChem CID: 5018386 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-trimethylsilylethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	5018386
CAS	78269-85-9
Molecular Weight (g/mol)	259.333
MDL Number	MFCD02683467
SMILES	C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O
Synonym	Teoc-OSu
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 2-trimethylsilylethyl carbonate
InChI Key	FLDNDAMSCINJDX-UHFFFAOYSA-N
Molecular Formula	C10H17NO5Si

261

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

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Specifications

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

262

1-Butyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 223437-11-4 Molecular Formula: C11H20F6N2O4S2 Molecular Weight (g/mol): 422.40 MDL Number: MFCD07784447 InChI Key: HSLXOARVFIWOQF-UHFFFAOYSA-N Synonym: 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1 PubChem CID: 11048104 IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	11048104
CAS	223437-11-4
Molecular Weight (g/mol)	422.40
MDL Number	MFCD07784447
SMILES	CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym	1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1
IUPAC Name	1-butyl-1-methylpyrrolidin-1-ium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane
InChI Key	HSLXOARVFIWOQF-UHFFFAOYSA-N
Molecular Formula	C11H20F6N2O4S2

263

Tropisetron Hydrochloride 98.0+%, TCI America™

CAS: 105826-92-4 Molecular Formula: C17H21ClN2O2 Molecular Weight (g/mol): 320.817 MDL Number: MFCD00210221 InChI Key: XIEGSJAEZIGKSA-ICHLHHFLSA-N Synonym: sdz-ics 930 PubChem CID: 71300439 IUPAC Name: [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate;hydrochloride SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43.Cl

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Specifications

PubChem CID	71300439
CAS	105826-92-4
Molecular Weight (g/mol)	320.817
MDL Number	MFCD00210221
SMILES	CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43.Cl
Synonym	sdz-ics 930
IUPAC Name	[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate;hydrochloride
InChI Key	XIEGSJAEZIGKSA-ICHLHHFLSA-N
Molecular Formula	C17H21ClN2O2

264

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

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Specifications

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

265

1-(tert-Butoxycarbonyl)-3-pyrrolidinemethanol 95.0+%, TCI America™

CAS: 114214-69-6 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD02179040 InChI Key: HKIGXXRMJFUUKV-UHFFFAOYSA-N Synonym: tert-butyl 3-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-3-hydroxymethylpyrrolidine,1-boc-3-hydroxymethyl pyrrolidine,3-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,3-hydroxymethyl-1-boc-pyrrolidine,1-boc-3-pyrrolidinemethanol,n-boc-dl-beta-prolinol,1-pyrrolidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl 3-hydroxymethyl-1-pyrrolidinecarboxylate,3-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester PubChem CID: 5237175 IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)CO

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Specifications

PubChem CID	5237175
CAS	114214-69-6
Molecular Weight (g/mol)	201.266
MDL Number	MFCD02179040
SMILES	CC(C)(C)OC(=O)N1CCC(C1)CO
Synonym	tert-butyl 3-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-3-hydroxymethylpyrrolidine,1-boc-3-hydroxymethyl pyrrolidine,3-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,3-hydroxymethyl-1-boc-pyrrolidine,1-boc-3-pyrrolidinemethanol,n-boc-dl-beta-prolinol,1-pyrrolidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl 3-hydroxymethyl-1-pyrrolidinecarboxylate,3-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key	HKIGXXRMJFUUKV-UHFFFAOYSA-N
Molecular Formula	C10H19NO3

266

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

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Specifications

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

267

Glycopyrrolate 98.0+%, TCI America™

CAS: 596-51-0 Molecular Formula: C19H28BrNO3 Molecular Weight (g/mol): 398.34 MDL Number: MFCD00072137 InChI Key: VPNYRYCIDCJBOM-UHFFFAOYNA-M Synonym: 3-(2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidinium Bromide PubChem CID: 11693 IUPAC Name: 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide SMILES: [Br-].C[N+]1(C)CCC(C1)OC(=O)C(O)(C1CCCC1)C1=CC=CC=C1

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Specifications

PubChem CID	11693
CAS	596-51-0
Molecular Weight (g/mol)	398.34
MDL Number	MFCD00072137
SMILES	[Br-].C[N+]1(C)CCC(C1)OC(=O)C(O)(C1CCCC1)C1=CC=CC=C1
Synonym	3-(2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidinium Bromide
IUPAC Name	3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide
InChI Key	VPNYRYCIDCJBOM-UHFFFAOYNA-M
Molecular Formula	C19H28BrNO3

268

(3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine 98.0+%, TCI America™

CAS: 147081-49-0 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD03427030 InChI Key: CMIBWIAICVBURI-SSDOTTSWSA-N Synonym: r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine PubChem CID: 854070 IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)N

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Specifications

PubChem CID	854070
CAS	147081-49-0
Molecular Weight (g/mol)	186.255
MDL Number	MFCD03427030
SMILES	CC(C)(C)OC(=O)N1CCC(C1)N
Synonym	r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine
IUPAC Name	tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate
InChI Key	CMIBWIAICVBURI-SSDOTTSWSA-N
Molecular Formula	C9H18N2O2

269

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

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Specifications

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

270

N-(4-Aminophenyl)maleimide 93.0+%, TCI America™

CAS: 29753-26-2 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00051191 InChI Key: XOPCHXSYQHXLHJ-UHFFFAOYSA-N PubChem CID: 122469 IUPAC Name: 1-(4-aminophenyl)pyrrole-2,5-dione SMILES: C1=CC(=CC=C1N)N2C(=O)C=CC2=O

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Specifications

PubChem CID	122469
CAS	29753-26-2
Molecular Weight (g/mol)	188.186
MDL Number	MFCD00051191
SMILES	C1=CC(=CC=C1N)N2C(=O)C=CC2=O
IUPAC Name	1-(4-aminophenyl)pyrrole-2,5-dione
InChI Key	XOPCHXSYQHXLHJ-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

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