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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316 – 330 of 4,577 results

316

(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

317

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

318

Captan 98.0+%, TCI America™

CAS: 133-06-2 Molecular Formula: C9H8Cl3NO2S Molecular Weight (g/mol): 300.578 MDL Number: MFCD00041811 InChI Key: LDVVMCZRFWMZSG-UHFFFAOYSA-N Synonym: captan,amercide,orthocide,vondcaptan,captaf,captane,captex,kaptan,malipur,merpan PubChem CID: 8606 ChEBI: CHEBI:34608 IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl

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Specifications

PubChem CID	8606
CAS	133-06-2
Molecular Weight (g/mol)	300.578
ChEBI	CHEBI:34608
MDL Number	MFCD00041811
SMILES	C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl
Synonym	captan,amercide,orthocide,vondcaptan,captaf,captane,captex,kaptan,malipur,merpan
IUPAC Name	2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
InChI Key	LDVVMCZRFWMZSG-UHFFFAOYSA-N
Molecular Formula	C9H8Cl3NO2S

319

N-Succinimidyl Acrylate 98.0+%, TCI America™

CAS: 38862-24-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00078261 InChI Key: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC Name: 2,5-dioxopyrrolidin-1-yl prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	181508
CAS	38862-24-7
Molecular Weight (g/mol)	169.14
MDL Number	MFCD00078261
SMILES	C=CC(=O)ON1C(=O)CCC1=O
Synonym	2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide
IUPAC Name	2,5-dioxopyrrolidin-1-yl prop-2-enoate
InChI Key	YXMISKNUHHOXFT-UHFFFAOYSA-N
Molecular Formula	C7H7NO4

320

1,6-Bis(maleimido)hexane 97.0+%, TCI America™

CAS: 4856-87-5 Molecular Formula: C14H16N2O4 Molecular Weight (g/mol): 276.292 MDL Number: MFCD00047122 InChI Key: PYVHLZLQVWXBDZ-UHFFFAOYSA-N Synonym: 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione PubChem CID: 20992 IUPAC Name: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O

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Specifications

PubChem CID	20992
CAS	4856-87-5
Molecular Weight (g/mol)	276.292
MDL Number	MFCD00047122
SMILES	C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O
Synonym	1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione
IUPAC Name	1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione
InChI Key	PYVHLZLQVWXBDZ-UHFFFAOYSA-N
Molecular Formula	C14H16N2O4

321

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

322

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

323

1-Ethylpyrrolidine 98.0+%, TCI America™

CAS: 7335-06-0 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD01632186 InChI Key: ONQBOTKLCMXPOF-UHFFFAOYSA-N PubChem CID: 81782 IUPAC Name: 1-ethylpyrrolidine SMILES: CCN1CCCC1

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Specifications

PubChem CID	81782
CAS	7335-06-0
Molecular Weight (g/mol)	99.177
MDL Number	MFCD01632186
SMILES	CCN1CCCC1
IUPAC Name	1-ethylpyrrolidine
InChI Key	ONQBOTKLCMXPOF-UHFFFAOYSA-N
Molecular Formula	C6H13N

324

1-Butyl-2-pyrrolidone 98.0+%, TCI America™

CAS: 3470-98-2 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00020876 InChI Key: BNXZHVUCNYMNOS-UHFFFAOYSA-N Synonym: N-Butyl-2-azacyclopentanone PubChem CID: 18984 IUPAC Name: 1-butylpyrrolidin-2-one SMILES: CCCCN1CCCC1=O

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Specifications

PubChem CID	18984
CAS	3470-98-2
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00020876
SMILES	CCCCN1CCCC1=O
Synonym	N-Butyl-2-azacyclopentanone
IUPAC Name	1-butylpyrrolidin-2-one
InChI Key	BNXZHVUCNYMNOS-UHFFFAOYSA-N
Molecular Formula	C8H15NO

325

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

326

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

327

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

328

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

329

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

330

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

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Specifications

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

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