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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241 – 255 of 4,557 results

241

(R)-1-Methyl-3-pyrrolidinol 98.0+%, TCI America™

CAS: 104641-60-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD03788747 InChI Key: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonym: 3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x PubChem CID: 6951332 IUPAC Name: 1-methylpyrrolidin-3-ol SMILES: CN1CCC(O)C1

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PubChem CID	6951332
CAS	104641-60-3
Molecular Weight (g/mol)	101.15
MDL Number	MFCD03788747
SMILES	CN1CCC(O)C1
Synonym	3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x
IUPAC Name	1-methylpyrrolidin-3-ol
InChI Key	FLVFPAIGVBQGET-UHFFFAOYNA-N
Molecular Formula	C5H11NO

242

N-Benzylmaleimide 98.0+%, TCI America™

CAS: 1631-26-1 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00014540 InChI Key: MKRBAPNEJMFMHU-UHFFFAOYSA-N Synonym: n-benzylmaleimide,1-benzyl-1h-pyrrole-2,5-dione,n-benzyl maleimide,1h-pyrrole-2,5-dione, 1-phenylmethyl,1-benzylmaleimide,n-benzylmaleinimide,1-benzyl-pyrrole-2,5-dione,n-benzyl-maleimide,1-benzyl-2,5-dihydro-1h-pyrrole-2,5-dione,n-benzylmaleimide dihydrate PubChem CID: 74204 IUPAC Name: 1-benzyl-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1CC1=CC=CC=C1

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PubChem CID	74204
CAS	1631-26-1
Molecular Weight (g/mol)	187.20
MDL Number	MFCD00014540
SMILES	O=C1C=CC(=O)N1CC1=CC=CC=C1
Synonym	n-benzylmaleimide,1-benzyl-1h-pyrrole-2,5-dione,n-benzyl maleimide,1h-pyrrole-2,5-dione, 1-phenylmethyl,1-benzylmaleimide,n-benzylmaleinimide,1-benzyl-pyrrole-2,5-dione,n-benzyl-maleimide,1-benzyl-2,5-dihydro-1h-pyrrole-2,5-dione,n-benzylmaleimide dihydrate
IUPAC Name	1-benzyl-2,5-dihydro-1H-pyrrole-2,5-dione
InChI Key	MKRBAPNEJMFMHU-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

243

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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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

244

N-(tert-Butoxycarbonyl)-L-prolinol 98.0+%, TCI America™

CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

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Specifications

PubChem CID	643448
CAS	69610-40-8
Molecular Weight (g/mol)	201.266
MDL Number	MFCD00066232
SMILES	CC(C)(C)OC(=O)N1CCCC1CO
Synonym	n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol
IUPAC Name	tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key	BFFLLBPMZCIGRM-QMMMGPOBSA-N
Molecular Formula	C10H19NO3

245

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

CAS: 6633-22-3 Molecular Formula: C10H6FNO2 Molecular Weight (g/mol): 191.16 MDL Number: MFCD00033653 InChI Key: SBKKXWSZVVDOLR-UHFFFAOYSA-N PubChem CID: 96153 IUPAC Name: 1-(4-fluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: FC1=CC=C(C=C1)N1C(=O)C=CC1=O

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PubChem CID	96153
CAS	6633-22-3
Molecular Weight (g/mol)	191.16
MDL Number	MFCD00033653
SMILES	FC1=CC=C(C=C1)N1C(=O)C=CC1=O
IUPAC Name	1-(4-fluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
InChI Key	SBKKXWSZVVDOLR-UHFFFAOYSA-N
Molecular Formula	C10H6FNO2

246

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

247

(S)-1-Methyl-3-pyrrolidinol 98.0+%, TCI America™

CAS: 104641-59-0 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD03788748 InChI Key: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonym: s-+-1-methyl-3-pyrrolidinol,3s-1-methylpyrrolidin-3-ol,s-1-methyl-3-pyrrolidinol,s-1-methylpyrrolidin-3-ol,3-pyrrolidinol, 1-methyl-, 3s,s-+-3-hydroxy-n-methylpyrrolidine,s-+-1-methyl-3-hydroxypyrrolidine,s-3-hydroxy-1-methylpyrrolidine,1-methyl-3-pyrrolidinol, +,s-3-hydroxy-1-methyl-pyrrolidine PubChem CID: 643504 IUPAC Name: 1-methylpyrrolidin-3-ol SMILES: CN1CCC(O)C1

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PubChem CID	643504
CAS	104641-59-0
Molecular Weight (g/mol)	101.15
MDL Number	MFCD03788748
SMILES	CN1CCC(O)C1
Synonym	s-+-1-methyl-3-pyrrolidinol,3s-1-methylpyrrolidin-3-ol,s-1-methyl-3-pyrrolidinol,s-1-methylpyrrolidin-3-ol,3-pyrrolidinol, 1-methyl-, 3s,s-+-3-hydroxy-n-methylpyrrolidine,s-+-1-methyl-3-hydroxypyrrolidine,s-3-hydroxy-1-methylpyrrolidine,1-methyl-3-pyrrolidinol, +,s-3-hydroxy-1-methyl-pyrrolidine
IUPAC Name	1-methylpyrrolidin-3-ol
InChI Key	FLVFPAIGVBQGET-UHFFFAOYNA-N
Molecular Formula	C5H11NO

248

1-Isopropyl-3-pyrrolidinol 96.0+%, TCI America™

CAS: 42729-56-6 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD00191525 InChI Key: MYFPIRLHESHOGR-UHFFFAOYNA-N Synonym: 1-Isopropyl-3-hydroxypyrrolidine PubChem CID: 11309522 IUPAC Name: 1-(propan-2-yl)pyrrolidin-3-ol SMILES: CC(C)N1CCC(O)C1

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Specifications

PubChem CID	11309522
CAS	42729-56-6
Molecular Weight (g/mol)	129.20
MDL Number	MFCD00191525
SMILES	CC(C)N1CCC(O)C1
Synonym	1-Isopropyl-3-hydroxypyrrolidine
IUPAC Name	1-(propan-2-yl)pyrrolidin-3-ol
InChI Key	MYFPIRLHESHOGR-UHFFFAOYNA-N
Molecular Formula	C7H15NO

249

(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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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

250

1-Phenyl-2-pyrrolidone 99.0+%, TCI America™

CAS: 4641-57-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00003192 InChI Key: JMVIVASFFKKFQK-UHFFFAOYSA-N Synonym: 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 PubChem CID: 78375 IUPAC Name: 1-phenylpyrrolidin-2-one SMILES: O=C1CCCN1C1=CC=CC=C1

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PubChem CID	78375
CAS	4641-57-0
Molecular Weight (g/mol)	161.20
MDL Number	MFCD00003192
SMILES	O=C1CCCN1C1=CC=CC=C1
Synonym	1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960
IUPAC Name	1-phenylpyrrolidin-2-one
InChI Key	JMVIVASFFKKFQK-UHFFFAOYSA-N
Molecular Formula	C10H11NO

251

(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

252

N,N'-Dimethyl-3-aminopyrrolidine 96.0+%, TCI America™

CAS: 64021-83-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00059061 InChI Key: CZGIEJXGCLWRPY-UHFFFAOYSA-N PubChem CID: 2758520 IUPAC Name: N,1-dimethylpyrrolidin-3-amine SMILES: CNC1CCN(C1)C

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PubChem CID	2758520
CAS	64021-83-6
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00059061
SMILES	CNC1CCN(C1)C
IUPAC Name	N,1-dimethylpyrrolidin-3-amine
InChI Key	CZGIEJXGCLWRPY-UHFFFAOYSA-N
Molecular Formula	C6H14N2

253

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

254

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

255

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

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