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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196 – 210 of 6,185 results

196

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Povidone K-30, USP, Spectrum™ Chemical

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

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CAS	9003-39-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

197

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(S)-(+)-1-Boc-3-bromopyrrolidine, 95%

CAS: 569660-89-5 Molecular Formula: C9H16BrNO2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD17214728 InChI Key: QJTKPXFJOXKUEY-UHFFFAOYNA-N Synonym: s-tert-butyl 3-bromopyrrolidine-1-carboxylate,s-3-bromo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3s-3-bromopyrrolidine-1-carboxylate,s-+-1-boc-3-bromopyrrolidine,tert-butyl s-3-bromopyrrolidine-1-carboxylate,s-3-bromopyrrolidine-1-carboxylic acid tert-butyl ester PubChem CID: 34179480 IUPAC Name: tert-butyl (3S)-3-bromopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(Br)C1

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Specifications

PubChem CID	34179480
CAS	569660-89-5
Molecular Weight (g/mol)	250.14
MDL Number	MFCD17214728
SMILES	CC(C)(C)OC(=O)N1CCC(Br)C1
Synonym	s-tert-butyl 3-bromopyrrolidine-1-carboxylate,s-3-bromo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3s-3-bromopyrrolidine-1-carboxylate,s-+-1-boc-3-bromopyrrolidine,tert-butyl s-3-bromopyrrolidine-1-carboxylate,s-3-bromopyrrolidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl (3S)-3-bromopyrrolidine-1-carboxylate
InChI Key	QJTKPXFJOXKUEY-UHFFFAOYNA-N
Molecular Formula	C9H16BrNO2

198

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1-Methylpyrrolidine, 98%

CAS: 120-94-5 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00003173 InChI Key: AVFZOVWCLRSYKC-UHFFFAOYSA-N Synonym: n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine PubChem CID: 8454 IUPAC Name: 1-methylpyrrolidine SMILES: CN1CCCC1

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PubChem CID	8454
CAS	120-94-5
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00003173
SMILES	CN1CCCC1
Synonym	n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine
IUPAC Name	1-methylpyrrolidine
InChI Key	AVFZOVWCLRSYKC-UHFFFAOYSA-N
Molecular Formula	C5H11N

199

1-(3-Aminopropyl)pyrrolidine 98.0+%, TCI America™

CAS: 23159-07-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00014100 InChI Key: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine PubChem CID: 31670 IUPAC Name: 3-pyrrolidin-1-ylpropan-1-amine SMILES: C1CCN(C1)CCCN

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Specifications

PubChem CID	31670
CAS	23159-07-1
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00014100
SMILES	C1CCN(C1)CCCN
Synonym	3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine
IUPAC Name	3-pyrrolidin-1-ylpropan-1-amine
InChI Key	VPBWZBGZWHDNKL-UHFFFAOYSA-N
Molecular Formula	C7H16N2

200

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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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

201

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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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

202

N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 105832-38-0 Molecular Formula: C9H16BF4N3O3 Molecular Weight (g/mol): 301.05 MDL Number: MFCD00077875 InChI Key: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 PubChem CID: 9857522 IUPAC Name: [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

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Specifications

PubChem CID	9857522
CAS	105832-38-0
Molecular Weight (g/mol)	301.05
MDL Number	MFCD00077875
SMILES	F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Synonym	tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781
IUPAC Name	[(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide
InChI Key	YEBLHMRPZHNTEK-UHFFFAOYSA-N
Molecular Formula	C9H16BF4N3O3

203

Ethosuximide 98.0+%, TCI America™

CAS: 77-67-8 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00072123 InChI Key: HAPOVYFOVVWLRS-UHFFFAOYNA-N Synonym: ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal PubChem CID: 3291 ChEBI: CHEBI:4887 IUPAC Name: 3-ethyl-3-methylpyrrolidine-2,5-dione SMILES: CCC1(C)CC(=O)NC1=O

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Specifications

PubChem CID	3291
CAS	77-67-8
Molecular Weight (g/mol)	141.17
ChEBI	CHEBI:4887
MDL Number	MFCD00072123
SMILES	CCC1(C)CC(=O)NC1=O
Synonym	ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal
IUPAC Name	3-ethyl-3-methylpyrrolidine-2,5-dione
InChI Key	HAPOVYFOVVWLRS-UHFFFAOYNA-N
Molecular Formula	C7H11NO2

204

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

205

Polyvinylpyrrolidone K 15 Average Molecular Wt. 10,000, 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

206

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

207

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

208

Atropine 99.0+%, TCI America™

CAS: 51-55-8 Molecular Formula: C17H23NO3 Molecular Weight (g/mol): 289.375 MDL Number: MFCD00022622 InChI Key: RKUNBYITZUJHSG-PJPHBNEVSA-N Synonym: r-atropine,+-atropine,+-hyoscyamine,hyoscyamine,tropan-3alpha-yl 2r-3-hydroxy-2-phenylpropanoate,3-endo-8-methyl-8-azabicyclo 3.2.1 oct-3-yl 2r-3-hydroxy-2-phenylpropanoate,atropine sulfate,unii-v3203si72m,1s,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2r-3-hydroxy-2-phenylpropanoate,prestwick0_000233 PubChem CID: 174174 IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3

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Specifications

PubChem CID	174174
CAS	51-55-8
Molecular Weight (g/mol)	289.375
MDL Number	MFCD00022622
SMILES	CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
Synonym	r-atropine,+-atropine,+-hyoscyamine,hyoscyamine,tropan-3alpha-yl 2r-3-hydroxy-2-phenylpropanoate,3-endo-8-methyl-8-azabicyclo 3.2.1 oct-3-yl 2r-3-hydroxy-2-phenylpropanoate,atropine sulfate,unii-v3203si72m,1s,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2r-3-hydroxy-2-phenylpropanoate,prestwick0_000233
IUPAC Name	[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
InChI Key	RKUNBYITZUJHSG-PJPHBNEVSA-N
Molecular Formula	C17H23NO3

209

N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate 98.0+%, TCI America™

CAS: 64987-85-5 Molecular Formula: C16H18N2O6 Molecular Weight (g/mol): 334.328 MDL Number: MFCD00009634 InChI Key: JJAHTWIKCUJRDK-UHFFFAOYSA-N Synonym: smcc,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate,trans-4-maleimidomethyl cyclohexanecarboxylic acid-nhs,unii-b357p1g1if,n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate,n-4-carboxycyclohexylmethyl maleimide n-hydroxysuccinimide ester,trans-2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-hydroxysuccinimidyl 4-n-maleimidomethylcyclohexane-1-carboxylate,succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate PubChem CID: 125175 ChEBI: CHEBI:63174 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O

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Specifications

PubChem CID	125175
CAS	64987-85-5
Molecular Weight (g/mol)	334.328
ChEBI	CHEBI:63174
MDL Number	MFCD00009634
SMILES	C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O
Synonym	smcc,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate,trans-4-maleimidomethyl cyclohexanecarboxylic acid-nhs,unii-b357p1g1if,n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate,n-4-carboxycyclohexylmethyl maleimide n-hydroxysuccinimide ester,trans-2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-hydroxysuccinimidyl 4-n-maleimidomethylcyclohexane-1-carboxylate,succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate
InChI Key	JJAHTWIKCUJRDK-UHFFFAOYSA-N
Molecular Formula	C16H18N2O6

210

2-Pyrrolidone 98.0+%, TCI America™

CAS: 616-45-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1

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Specifications

PubChem CID	12025
CAS	616-45-5
Molecular Weight (g/mol)	85.106
ChEBI	CHEBI:36592
MDL Number	MFCD00005270
SMILES	C1CC(=O)NC1
Synonym	2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam
IUPAC Name	pyrrolidin-2-one
InChI Key	HNJBEVLQSNELDL-UHFFFAOYSA-N
Molecular Formula	C4H7NO

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