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 6,293 results

226

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

227

N-Succinimidyl 4-Maleimidobutyrate 98.0+%, TCI America™

CAS: 80307-12-6 Molecular Formula: C12H12N2O6 Molecular Weight (g/mol): 280.24 MDL Number: MFCD00036817 InChI Key: PVGATNRYUYNBHO-UHFFFAOYSA-N Synonym: gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate PubChem CID: 133440 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate SMILES: O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	133440
CAS	80307-12-6
Molecular Weight (g/mol)	280.24
MDL Number	MFCD00036817
SMILES	O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
Synonym	gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate
IUPAC Name	2,5-dioxopyrrolidin-1-yl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate
InChI Key	PVGATNRYUYNBHO-UHFFFAOYSA-N
Molecular Formula	C12H12N2O6

228

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

229

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

230

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

231

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

232

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

233

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

234

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

CAS: 22795-99-9 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00191371 InChI Key: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonym: s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 PubChem CID: 643457 IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN

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Specifications

PubChem CID	643457
CAS	22795-99-9
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00191371
SMILES	CCN1CCCC1CN
Synonym	s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590
IUPAC Name	[(2S)-1-ethylpyrrolidin-2-yl]methanamine
InChI Key	UNRBEYYLYRXYCG-ZETCQYMHSA-N
Molecular Formula	C7H16N2

235

(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

236

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

237

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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Specifications

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

238

3-Maleimidopropionic Acid 97.0+%, TCI America™

CAS: 7423-55-4 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00043030 InChI Key: IUTPJBLLJJNPAJ-UHFFFAOYSA-N Synonym: 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw PubChem CID: 573621 IUPAC Name: 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid SMILES: OC(=O)CCN1C(=O)C=CC1=O

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Specifications

PubChem CID	573621
CAS	7423-55-4
Molecular Weight (g/mol)	169.14
MDL Number	MFCD00043030
SMILES	OC(=O)CCN1C(=O)C=CC1=O
Synonym	3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw
IUPAC Name	3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid
InChI Key	IUTPJBLLJJNPAJ-UHFFFAOYSA-N
Molecular Formula	C7H7NO4

239

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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Specifications

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

240

Methyl 1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylate 98.0+%, TCI America™

CAS: 122684-33-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD04038683 InChI Key: LIWFYAVKYUQMRE-UHFFFAOYSA-N Synonym: methyl 1-boc-3-pyrrolidinecarboxylate,1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate,methyl 1-n-boc-dl-beta-prolinate,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,methyl 1-boc-3-pyrrolidine carboxylate,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,methyl 1-boc-pyrrolidine-3-carboxylate,methyl 1-tert-butoxycarbonyl-3-pyrrolidinecarboxylate,s-1-boc-pyrrolidine-1,3-dicarboxylate,pubchem10748 PubChem CID: 4572775 IUPAC Name: 1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)OC

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Specifications

PubChem CID	4572775
CAS	122684-33-7
Molecular Weight (g/mol)	229.276
MDL Number	MFCD04038683
SMILES	CC(C)(C)OC(=O)N1CCC(C1)C(=O)OC
Synonym	methyl 1-boc-3-pyrrolidinecarboxylate,1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate,methyl 1-n-boc-dl-beta-prolinate,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,methyl 1-boc-3-pyrrolidine carboxylate,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,methyl 1-boc-pyrrolidine-3-carboxylate,methyl 1-tert-butoxycarbonyl-3-pyrrolidinecarboxylate,s-1-boc-pyrrolidine-1,3-dicarboxylate,pubchem10748
IUPAC Name	1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate
InChI Key	LIWFYAVKYUQMRE-UHFFFAOYSA-N
Molecular Formula	C11H19NO4

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