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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226 – 240 of 6,331 results

226

N-Phenylmaleimide 98.0+%, TCI America™

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

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Specifications

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

227

N-Succinimidyl Iodoacetate 95.0+%, TCI America™

CAS: 39028-27-8 Molecular Formula: C6H6INO4 Molecular Weight (g/mol): 283.021 MDL Number: MFCD00058451 InChI Key: VRDGQQTWSGDXCU-UHFFFAOYSA-N Synonym: Iodoacetic Acid N-Succinimidyl Ester, N-(Iodoacetoxy)succinimide PubChem CID: 3299230 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate SMILES: C1CC(=O)N(C1=O)OC(=O)CI

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Specifications

PubChem CID	3299230
CAS	39028-27-8
Molecular Weight (g/mol)	283.021
MDL Number	MFCD00058451
SMILES	C1CC(=O)N(C1=O)OC(=O)CI
Synonym	Iodoacetic Acid N-Succinimidyl Ester, N-(Iodoacetoxy)succinimide
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 2-iodoacetate
InChI Key	VRDGQQTWSGDXCU-UHFFFAOYSA-N
Molecular Formula	C6H6INO4

228

(R)-3-Amino-1-carbobenzoxypyrrolidine Hydrochloride 98.0+%, TCI America™

CAS: 870621-17-3 Molecular Formula: C12H17ClN2O2 Molecular Weight (g/mol): 256.73 MDL Number: MFCD09038802 InChI Key: QNQVBYGRFHOBNO-UHFFFAOYNA-N Synonym: (R)-3-Amino-1-Cbz-pyrrolidine Hydrochloride PubChem CID: 20820179 IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride SMILES: Cl.NC1CCN(C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	20820179
CAS	870621-17-3
Molecular Weight (g/mol)	256.73
MDL Number	MFCD09038802
SMILES	Cl.NC1CCN(C1)C(=O)OCC1=CC=CC=C1
Synonym	(R)-3-Amino-1-Cbz-pyrrolidine Hydrochloride
IUPAC Name	benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride
InChI Key	QNQVBYGRFHOBNO-UHFFFAOYNA-N
Molecular Formula	C12H17ClN2O2

229

1-Butyl-1-methylpyrrolidinium Dicyanamide 98.0+%, TCI America™

CAS: 370865-80-8 Molecular Formula: C11H20N4 Molecular Weight (g/mol): 208.309 MDL Number: MFCD08458923 InChI Key: LBHLGZNUPKUZJC-UHFFFAOYSA-N PubChem CID: 16213711 IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;cyanoiminomethylideneazanide SMILES: CCCC[N+]1(CCCC1)C.C(=[N-])=NC#N

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Specifications

PubChem CID	16213711
CAS	370865-80-8
Molecular Weight (g/mol)	208.309
MDL Number	MFCD08458923
SMILES	CCCC[N+]1(CCCC1)C.C(=[N-])=NC#N
IUPAC Name	1-butyl-1-methylpyrrolidin-1-ium;cyanoiminomethylideneazanide
InChI Key	LBHLGZNUPKUZJC-UHFFFAOYSA-N
Molecular Formula	C11H20N4

230

Ipratropium Bromide Monohydrate 98.0+%, TCI America™

CAS: 66985-17-9 Molecular Formula: C20H32BrNO4 Molecular Weight (g/mol): 430.383 MDL Number: MFCD09842549 InChI Key: KEWHKYJURDBRMN-IUZMIPGZSA-M Synonym: Atropine Isopropyl Bromide PubChem CID: 129318280 IUPAC Name: [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate;bromide;hydrate SMILES: CC(C)[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.O.[Br-]

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Specifications

PubChem CID	129318280
CAS	66985-17-9
Molecular Weight (g/mol)	430.383
MDL Number	MFCD09842549
SMILES	CC(C)[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.O.[Br-]
Synonym	Atropine Isopropyl Bromide
IUPAC Name	[(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate;bromide;hydrate
InChI Key	KEWHKYJURDBRMN-IUZMIPGZSA-M
Molecular Formula	C20H32BrNO4

231

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

232

N-[4-(2-Benzimidazolyl)phenyl]maleimide 98.0+%, TCI America™

CAS: 27030-97-3 Molecular Formula: C17H11N3O2 Molecular Weight (g/mol): 289.294 MDL Number: MFCD00042767 InChI Key: NZDOXVCRXDAVII-UHFFFAOYSA-N PubChem CID: 117909 IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O

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Specifications

PubChem CID	117909
CAS	27030-97-3
Molecular Weight (g/mol)	289.294
MDL Number	MFCD00042767
SMILES	C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O
IUPAC Name	1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione
InChI Key	NZDOXVCRXDAVII-UHFFFAOYSA-N
Molecular Formula	C17H11N3O2

233

1-tert-Butoxycarbonylpyrrolidine 98.0+%, TCI America™

CAS: 86953-79-9 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00216581 InChI Key: LPQZERIRKRYGGM-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine PubChem CID: 643455 IUPAC Name: tert-butyl pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1

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Specifications

PubChem CID	643455
CAS	86953-79-9
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00216581
SMILES	CC(C)(C)OC(=O)N1CCCC1
Synonym	1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine
IUPAC Name	tert-butyl pyrrolidine-1-carboxylate
InChI Key	LPQZERIRKRYGGM-UHFFFAOYSA-N
Molecular Formula	C9H17NO2

234

(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

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Specifications

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

235

1-(4-Bromophenyl)pyrrolidine 98.0+%, TCI America™

CAS: 22090-26-2 Molecular Formula: C10H12BrN Molecular Weight (g/mol): 226.117 MDL Number: MFCD04112480 InChI Key: BVEGBJXZICCEQW-UHFFFAOYSA-N Synonym: 1-4-bromophenyl pyrrolidine,n-4-bromophenyl pyrrolidine,1-4-bromophenyl-pyrrolidine,acmc-209frt,4-pyrrolidinobromobenzene,4-bromophenyl pyrrolidine,1-4-bromo-phenyl-pyrrolidine,pyrrolidine,1-4-bromophenyl,4-bromo-1-1-pyrrolidinyl benzene PubChem CID: 7016457 IUPAC Name: 1-(4-bromophenyl)pyrrolidine SMILES: C1CCN(C1)C2=CC=C(C=C2)Br

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Specifications

PubChem CID	7016457
CAS	22090-26-2
Molecular Weight (g/mol)	226.117
MDL Number	MFCD04112480
SMILES	C1CCN(C1)C2=CC=C(C=C2)Br
Synonym	1-4-bromophenyl pyrrolidine,n-4-bromophenyl pyrrolidine,1-4-bromophenyl-pyrrolidine,acmc-209frt,4-pyrrolidinobromobenzene,4-bromophenyl pyrrolidine,1-4-bromo-phenyl-pyrrolidine,pyrrolidine,1-4-bromophenyl,4-bromo-1-1-pyrrolidinyl benzene
IUPAC Name	1-(4-bromophenyl)pyrrolidine
InChI Key	BVEGBJXZICCEQW-UHFFFAOYSA-N
Molecular Formula	C10H12BrN

236

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-]

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Specifications

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

237

N,N'-1,3-Phenylenedimaleimide 97.0+%, TCI America™

CAS: 3006-93-7 Molecular Formula: C14H8N2O4 Molecular Weight (g/mol): 268.228 MDL Number: MFCD00022569 InChI Key: IPJGAEWUPXWFPL-UHFFFAOYSA-N Synonym: n,n'-1,3-phenylenedimaleimide,n,n'-m-phenylenedimaleimide,m-dimaleimidobenzene,m-phenylenedimaleimide,m-phenylenebismaleimide,1,3-dimaleimidobenzene,hva 2,1,3-bismaleimidobenzene,m-phdm,1,3-phenylenebismaleimide PubChem CID: 18156 IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione SMILES: C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O

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Specifications

PubChem CID	18156
CAS	3006-93-7
Molecular Weight (g/mol)	268.228
MDL Number	MFCD00022569
SMILES	C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O
Synonym	n,n'-1,3-phenylenedimaleimide,n,n'-m-phenylenedimaleimide,m-dimaleimidobenzene,m-phenylenedimaleimide,m-phenylenebismaleimide,1,3-dimaleimidobenzene,hva 2,1,3-bismaleimidobenzene,m-phdm,1,3-phenylenebismaleimide
IUPAC Name	1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
InChI Key	IPJGAEWUPXWFPL-UHFFFAOYSA-N
Molecular Formula	C14H8N2O4

238

(S)-(-)-4-Hydroxy-2-pyrrolidone 98.0+%, TCI America™

CAS: 68108-18-9 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00273370 InChI Key: IOGISYQVOGVIEU-VKHMYHEASA-N Synonym: s-4-hydroxy-2-pyrrolidinone,s-4-hydroxypyrrolidin-2-one,s-4-hydroxy-2-pyrrolidone,s-4-hydroxypyrrolidine-2-one,4s-4-hydroxypyrrolidin-2-one,s---4-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 4-hydroxy-, 4s,s---4-hydroxy-2-pyrrolidone,s-4-hydroxy-pyrrolidine-2-one,4s-4-hydroxy-2-pyrrolidinone PubChem CID: 155084 IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one SMILES: C1C(CNC1=O)O

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Specifications

PubChem CID	155084
CAS	68108-18-9
Molecular Weight (g/mol)	101.105
MDL Number	MFCD00273370
SMILES	C1C(CNC1=O)O
Synonym	s-4-hydroxy-2-pyrrolidinone,s-4-hydroxypyrrolidin-2-one,s-4-hydroxy-2-pyrrolidone,s-4-hydroxypyrrolidine-2-one,4s-4-hydroxypyrrolidin-2-one,s---4-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 4-hydroxy-, 4s,s---4-hydroxy-2-pyrrolidone,s-4-hydroxy-pyrrolidine-2-one,4s-4-hydroxy-2-pyrrolidinone
IUPAC Name	(4S)-4-hydroxypyrrolidin-2-one
InChI Key	IOGISYQVOGVIEU-VKHMYHEASA-N
Molecular Formula	C4H7NO2

239

2-(Aminomethyl)-1-ethylpyrrolidine 98.0+%, TCI America™

CAS: 26116-12-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00003178 InChI Key: UNRBEYYLYRXYCG-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine PubChem CID: 117295 IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine SMILES: CCN1CCCC1CN

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Specifications

PubChem CID	117295
CAS	26116-12-1
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00003178
SMILES	CCN1CCCC1CN
Synonym	2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine
IUPAC Name	(1-ethylpyrrolidin-2-yl)methanamine
InChI Key	UNRBEYYLYRXYCG-UHFFFAOYSA-N
Molecular Formula	C7H16N2

240

1-Butyl-1-methylpyrrolidinium Bromide 97.0+%, TCI America™

CAS: 93457-69-3 Molecular Formula: C9H20BrN Molecular Weight (g/mol): 222.17 MDL Number: MFCD07784439 InChI Key: LCZRPQGSMFXSTC-UHFFFAOYSA-M PubChem CID: 11009532 IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;bromide SMILES: CCCC[N+]1(CCCC1)C.[Br-]

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Specifications

PubChem CID	11009532
CAS	93457-69-3
Molecular Weight (g/mol)	222.17
MDL Number	MFCD07784439
SMILES	CCCC[N+]1(CCCC1)C.[Br-]
IUPAC Name	1-butyl-1-methylpyrrolidin-1-ium;bromide
InChI Key	LCZRPQGSMFXSTC-UHFFFAOYSA-M
Molecular Formula	C9H20BrN

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