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.

Search Within Results

271 – 285 of 4,557 results

271

(S)-(+)-Rolipram 98.0+%, TCI America™

CAS: 85416-73-5 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.348 MDL Number: MFCD03093861 InChI Key: HJORMJIFDVBMOB-GFCCVEGCSA-N Synonym: s-+-rolipram,s-rolipram,+-rolipram,unii-h6g4vmq24k,h6g4vmq24k,4s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one PubChem CID: 158758 ChEBI: CHEBI:59540 IUPAC Name: (4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one SMILES: COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3

Pricing & Availability
Specifications

PubChem CID	158758
CAS	85416-73-5
Molecular Weight (g/mol)	275.348
ChEBI	CHEBI:59540
MDL Number	MFCD03093861
SMILES	COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3
Synonym	s-+-rolipram,s-rolipram,+-rolipram,unii-h6g4vmq24k,h6g4vmq24k,4s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one
IUPAC Name	(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
InChI Key	HJORMJIFDVBMOB-GFCCVEGCSA-N
Molecular Formula	C16H21NO3

272

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

Pricing & Availability
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

273

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

Pricing & Availability
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

274

(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

Pricing & Availability
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

275

2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide 97.0+%, TCI America™

CAS: 220191-36-6 Molecular Formula: C18H19NO2S2 Molecular Weight (g/mol): 345.48 MDL Number: MFCD00142790 InChI Key: OHZCQTZIDIVCPI-UHFFFAOYSA-N PubChem CID: 22023748 IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: CC1=C(C)C(=C(C)S1)C1=C(C(=O)NC1=O)C1=C(C)SC(C)=C1C

Pricing & Availability
Specifications

PubChem CID	22023748
CAS	220191-36-6
Molecular Weight (g/mol)	345.48
MDL Number	MFCD00142790
SMILES	CC1=C(C)C(=C(C)S1)C1=C(C(=O)NC1=O)C1=C(C)SC(C)=C1C
IUPAC Name	3,4-bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
InChI Key	OHZCQTZIDIVCPI-UHFFFAOYSA-N
Molecular Formula	C18H19NO2S2

276

1-tert-Butoxycarbonyl-3-cyano-4-pyrrolidone 98.0+%, TCI America™

CAS: 175463-32-8 Molecular Formula: C10H14N2O3 Molecular Weight (g/mol): 210.233 MDL Number: MFCD01318456 InChI Key: RKUQLKRPWWYRIG-UHFFFAOYSA-N Synonym: 1-boc-3-cyano-4-oxopyrrolidine,1-boc-3-cyano-4-pyrrolidinone,1-n-boc-3-cyanopyrrolidin-4-one,n-boc-3-cyano-4-pyrrolidinone,tert-butyl 3-cyano-4-oxo-pyrrolidine-1-carboxylate,1-n-boc-3-cyano-pyrrolidinone-4,4-cyano-1-n-boc pyrrolidin-3-one,1-n-boc-4-cyano-pyrrolidine-3-one,1-boc-3-cyano-4-pyrrolidone,1-n-boc-3-cyanopyrrolidone-4 PubChem CID: 2756790 IUPAC Name: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C(=O)C1)C#N

Pricing & Availability
Specifications

PubChem CID	2756790
CAS	175463-32-8
Molecular Weight (g/mol)	210.233
MDL Number	MFCD01318456
SMILES	CC(C)(C)OC(=O)N1CC(C(=O)C1)C#N
Synonym	1-boc-3-cyano-4-oxopyrrolidine,1-boc-3-cyano-4-pyrrolidinone,1-n-boc-3-cyanopyrrolidin-4-one,n-boc-3-cyano-4-pyrrolidinone,tert-butyl 3-cyano-4-oxo-pyrrolidine-1-carboxylate,1-n-boc-3-cyano-pyrrolidinone-4,4-cyano-1-n-boc pyrrolidin-3-one,1-n-boc-4-cyano-pyrrolidine-3-one,1-boc-3-cyano-4-pyrrolidone,1-n-boc-3-cyanopyrrolidone-4
IUPAC Name	tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate
InChI Key	RKUQLKRPWWYRIG-UHFFFAOYSA-N
Molecular Formula	C10H14N2O3

277

Methyl 1-Benzylpyrrolidine-3-carboxylate 98.0+%, TCI America™

CAS: 17012-21-4 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 MDL Number: MFCD04038678 InChI Key: GDWFCUOFVSNTTG-UHFFFAOYSA-N Synonym: methyl n-benzyl-3-pyrrolidinecarboxylate,1-benzyl-pyrrolidine-3-carboxylic acid methyl ester,methyl 1-benzyl-3-pyrrolidinecarboxylate,methyl-1-benzylpyrrolidine-3carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, methyl ester,methyl 1-phenylmethyl pyrrolidine-3-carboxylate,methyl n-benzylpyrrolidine-3-carboxylate,methyl 1-benzyllpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid methyl ester,1-phenylmethyl-3-pyrrolidinecarboxylic acid methyl ester PubChem CID: 4610751 IUPAC Name: methyl 1-benzylpyrrolidine-3-carboxylate SMILES: COC(=O)C1CCN(C1)CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	4610751
CAS	17012-21-4
Molecular Weight (g/mol)	219.284
MDL Number	MFCD04038678
SMILES	COC(=O)C1CCN(C1)CC2=CC=CC=C2
Synonym	methyl n-benzyl-3-pyrrolidinecarboxylate,1-benzyl-pyrrolidine-3-carboxylic acid methyl ester,methyl 1-benzyl-3-pyrrolidinecarboxylate,methyl-1-benzylpyrrolidine-3carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, methyl ester,methyl 1-phenylmethyl pyrrolidine-3-carboxylate,methyl n-benzylpyrrolidine-3-carboxylate,methyl 1-benzyllpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid methyl ester,1-phenylmethyl-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name	methyl 1-benzylpyrrolidine-3-carboxylate
InChI Key	GDWFCUOFVSNTTG-UHFFFAOYSA-N
Molecular Formula	C13H17NO2

278

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

CAS: 51980-54-2 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00015469 InChI Key: DATXHLPRESKQJK-UHFFFAOYSA-N Synonym: 4-1-pyrrolidinyl benzaldehyde,4-pyrrolidin-1-yl benzaldehyde,4-1-pyrrolidino benzaldehyde,1-4-formylphenyl pyrrolidine,benzaldehyde, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-benzaldehyde,4-pyrrolidinobenzaldehyde,4-pyrrolidinylbenzaldehyde,4-1-pyrrolidino-benzaldehyde,4-pyrrolizinobenzaldehyde PubChem CID: 104037 IUPAC Name: 4-pyrrolidin-1-ylbenzaldehyde SMILES: C1CCN(C1)C2=CC=C(C=C2)C=O

Pricing & Availability
Specifications

PubChem CID	104037
CAS	51980-54-2
Molecular Weight (g/mol)	175.231
MDL Number	MFCD00015469
SMILES	C1CCN(C1)C2=CC=C(C=C2)C=O
Synonym	4-1-pyrrolidinyl benzaldehyde,4-pyrrolidin-1-yl benzaldehyde,4-1-pyrrolidino benzaldehyde,1-4-formylphenyl pyrrolidine,benzaldehyde, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-benzaldehyde,4-pyrrolidinobenzaldehyde,4-pyrrolidinylbenzaldehyde,4-1-pyrrolidino-benzaldehyde,4-pyrrolizinobenzaldehyde
IUPAC Name	4-pyrrolidin-1-ylbenzaldehyde
InChI Key	DATXHLPRESKQJK-UHFFFAOYSA-N
Molecular Formula	C11H13NO

279

Levetiracetam 98.0+%, TCI America™

CAS: 102767-28-2 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.21 MDL Number: MFCD03265610 InChI Key: HPHUVLMMVZITSG-ZCFIWIBFSA-N Synonym: levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa PubChem CID: 5284583 ChEBI: CHEBI:6437 IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide SMILES: CC[C@@H](N1CCCC1=O)C(N)=O

Pricing & Availability
Specifications

PubChem CID	5284583
CAS	102767-28-2
Molecular Weight (g/mol)	170.21
ChEBI	CHEBI:6437
MDL Number	MFCD03265610
SMILES	CC[C@@H](N1CCCC1=O)C(N)=O
Synonym	levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa
IUPAC Name	(2R)-2-(2-oxopyrrolidin-1-yl)butanamide
InChI Key	HPHUVLMMVZITSG-ZCFIWIBFSA-N
Molecular Formula	C8H14N2O2

280

3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 2154-68-9 Molecular Formula: C9H16NO3 MDL Number: MFCD00003167 Synonym: pca radical,ccris 4554,2,2,5,5-tetramethyl-3-carboxypyrrolidinooxy,2,2,5,5-tetramethyl-3-carboxypyrrolidine-n-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl,3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidine 1-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl,2,2,5,5-tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid

Pricing & Availability
Specifications

CAS	2154-68-9
MDL Number	MFCD00003167
Synonym	pca radical,ccris 4554,2,2,5,5-tetramethyl-3-carboxypyrrolidinooxy,2,2,5,5-tetramethyl-3-carboxypyrrolidine-n-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl,3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidine 1-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl,2,2,5,5-tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid
Molecular Formula	C9H16NO3

281

1-(2-Aminoethyl)pyrrolidine 98.0+%, TCI America™

CAS: 7154-73-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00003182 InChI Key: WRXNJTBODVGDRY-UHFFFAOYSA-N Synonym: 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine PubChem CID: 1344 IUPAC Name: 2-pyrrolidin-1-ylethanamine SMILES: C1CCN(C1)CCN

Pricing & Availability
Specifications

PubChem CID	1344
CAS	7154-73-6
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00003182
SMILES	C1CCN(C1)CCN
Synonym	1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine
IUPAC Name	2-pyrrolidin-1-ylethanamine
InChI Key	WRXNJTBODVGDRY-UHFFFAOYSA-N
Molecular Formula	C6H14N2

282

N-(Allyloxycarbonyloxy)succinimide 97.0+%, TCI America™

CAS: 135544-68-2 Molecular Formula: C8H9NO5 Molecular Weight (g/mol): 199.162 InChI Key: OIXALTPBNZNFLJ-UHFFFAOYSA-N Synonym: Allyl N-Succinimidyl Carbonate PubChem CID: 11788855 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enyl carbonate SMILES: C=CCOC(=O)ON1C(=O)CCC1=O

Pricing & Availability
Specifications

PubChem CID	11788855
CAS	135544-68-2
Molecular Weight (g/mol)	199.162
SMILES	C=CCOC(=O)ON1C(=O)CCC1=O
Synonym	Allyl N-Succinimidyl Carbonate
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) prop-2-enyl carbonate
InChI Key	OIXALTPBNZNFLJ-UHFFFAOYSA-N
Molecular Formula	C8H9NO5

283

N-tert-Butylmaleimide 98.0+%, TCI America™

CAS: 4144-22-3 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00191885 InChI Key: YEKDUBMGZZTUDY-UHFFFAOYSA-N PubChem CID: 643190 IUPAC Name: 1-tert-butylpyrrole-2,5-dione SMILES: CC(C)(C)N1C(=O)C=CC1=O

Pricing & Availability
Specifications

PubChem CID	643190
CAS	4144-22-3
Molecular Weight (g/mol)	153.181
MDL Number	MFCD00191885
SMILES	CC(C)(C)N1C(=O)C=CC1=O
IUPAC Name	1-tert-butylpyrrole-2,5-dione
InChI Key	YEKDUBMGZZTUDY-UHFFFAOYSA-N
Molecular Formula	C8H11NO2

284

1-Methyl-1-propylpyrrolidinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 223437-05-6 Molecular Formula: C10H18F6N2O4S2 Molecular Weight (g/mol): 408.374 MDL Number: MFCD08458917 InChI Key: DKNRELLLVOYIIB-UHFFFAOYSA-N PubChem CID: 25171607 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-propylpyrrolidin-1-ium SMILES: CCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	25171607
CAS	223437-05-6
Molecular Weight (g/mol)	408.374
MDL Number	MFCD08458917
SMILES	CCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-methyl-1-propylpyrrolidin-1-ium
InChI Key	DKNRELLLVOYIIB-UHFFFAOYSA-N
Molecular Formula	C10H18F6N2O4S2

285

Aniracetam 98.0+%, TCI America™

CAS: 72432-10-1 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00153767 InChI Key: ZXNRTKGTQJPIJK-UHFFFAOYSA-N Synonym: aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan PubChem CID: 2196 ChEBI: CHEBI:47943 IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O

Pricing & Availability
Specifications

PubChem CID	2196
CAS	72432-10-1
Molecular Weight (g/mol)	219.24
ChEBI	CHEBI:47943
MDL Number	MFCD00153767
SMILES	COC1=CC=C(C=C1)C(=O)N2CCCC2=O
Synonym	aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan
IUPAC Name	1-(4-methoxybenzoyl)pyrrolidin-2-one
InChI Key	ZXNRTKGTQJPIJK-UHFFFAOYSA-N
Molecular Formula	C12H13NO3

Pyrrolidines

Filtered Search Results

Narrow Results