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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211 – 225 of 6,293 results

211

Azido-PEG4-NHS Ester, TCI America™

CAS: 944251-24-5 Molecular Formula: C15H24N4O8 Molecular Weight (g/mol): 388.377 InChI Key: OIGKWPIMJCPGGD-UHFFFAOYSA-N Synonym: NHS-PEG4-Azide, N-Succinimidyl 15-Azido-4,7,10,13-tetraoxapentadecanoate, 15-Azido-4,7,10,13-tetraoxapentadecanoic Acid N-Succinimidyl Ester PubChem CID: 51340931 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]

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Specifications

PubChem CID	51340931
CAS	944251-24-5
Molecular Weight (g/mol)	388.377
SMILES	C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]
Synonym	NHS-PEG4-Azide, N-Succinimidyl 15-Azido-4,7,10,13-tetraoxapentadecanoate, 15-Azido-4,7,10,13-tetraoxapentadecanoic Acid N-Succinimidyl Ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate
InChI Key	OIGKWPIMJCPGGD-UHFFFAOYSA-N
Molecular Formula	C15H24N4O8

212

N-Hydroxysulfosuccinimide Sodium Salt 98.0+%, TCI America™

CAS: 106627-54-7 Molecular Formula: C4H4NNaO6S Molecular Weight (g/mol): 217.127 MDL Number: MFCD00043100 InChI Key: RPENMORRBUTCPR-UHFFFAOYSA-M Synonym: n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt PubChem CID: 3520574 IUPAC Name: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	3520574
CAS	106627-54-7
Molecular Weight (g/mol)	217.127
MDL Number	MFCD00043100
SMILES	C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
Synonym	n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt
IUPAC Name	sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate
InChI Key	RPENMORRBUTCPR-UHFFFAOYSA-M
Molecular Formula	C4H4NNaO6S

213

Succinimide 98.0+%, TCI America™

CAS: 123-56-8 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.089 MDL Number: MFCD00005495 InChI Key: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC Name: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O

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Specifications

PubChem CID	11439
CAS	123-56-8
Molecular Weight (g/mol)	99.089
ChEBI	CHEBI:9307
MDL Number	MFCD00005495
SMILES	C1CC(=O)NC1=O
Synonym	succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione
IUPAC Name	pyrrolidine-2,5-dione
InChI Key	KZNICNPSHKQLFF-UHFFFAOYSA-N
Molecular Formula	C4H5NO2

214

N-(2-Hydroxyethyl)maleimide 98.0+%, TCI America™

CAS: 1585-90-6 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD00465266 InChI Key: AXTADRUCVAUCRS-UHFFFAOYSA-N Synonym: HEMI PubChem CID: 458487 IUPAC Name: 1-(2-hydroxyethyl)pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCO

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Specifications

PubChem CID	458487
CAS	1585-90-6
Molecular Weight (g/mol)	141.126
MDL Number	MFCD00465266
SMILES	C1=CC(=O)N(C1=O)CCO
Synonym	HEMI
IUPAC Name	1-(2-hydroxyethyl)pyrrole-2,5-dione
InChI Key	AXTADRUCVAUCRS-UHFFFAOYSA-N
Molecular Formula	C6H7NO3

215

Di(N-succinimidyl) 3,3'-Dithiodipropionate 97.0+%, TCI America™

CAS: 57757-57-0 Molecular Formula: C14H16N2O8S2 Molecular Weight (g/mol): 404.408 MDL Number: MFCD00042045 InChI Key: FXYPGCIGRDZWNR-UHFFFAOYSA-N PubChem CID: 93313 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]disulfanyl]propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCSSCCC(=O)ON2C(=O)CCC2=O

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Specifications

PubChem CID	93313
CAS	57757-57-0
Molecular Weight (g/mol)	404.408
MDL Number	MFCD00042045
SMILES	C1CC(=O)N(C1=O)OC(=O)CCSSCCC(=O)ON2C(=O)CCC2=O
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]disulfanyl]propanoate
InChI Key	FXYPGCIGRDZWNR-UHFFFAOYSA-N
Molecular Formula	C14H16N2O8S2

216

1-(3-Hydroxypropyl)-2-pyrrolidone 96.0+%, TCI America™

CAS: 62012-15-1 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00059014 InChI Key: CVDGNRZPDAXOQO-UHFFFAOYSA-N PubChem CID: 566744 IUPAC Name: 1-(3-hydroxypropyl)pyrrolidin-2-one SMILES: OCCCN1CCCC1=O

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Specifications

PubChem CID	566744
CAS	62012-15-1
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00059014
SMILES	OCCCN1CCCC1=O
IUPAC Name	1-(3-hydroxypropyl)pyrrolidin-2-one
InChI Key	CVDGNRZPDAXOQO-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

217

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

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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

218

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

219

(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

220

(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

221

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

222

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

223

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

224

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

225

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

Pyrrolidines

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