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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301 – 315 of 4,557 results

301

Oxiracetam 96.0+%, TCI America™

CAS: 62613-82-5 Molecular Formula: C6H10N2O3 Molecular Weight (g/mol): 158.157 MDL Number: MFCD00242951 InChI Key: IHLAQQPQKRMGSS-UHFFFAOYSA-N Synonym: 2-(4-Hydroxy-2-oxo-1-pyrrolidinyl)acetamide PubChem CID: 4626 IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide SMILES: C1C(CN(C1=O)CC(=O)N)O

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Specifications

PubChem CID	4626
CAS	62613-82-5
Molecular Weight (g/mol)	158.157
MDL Number	MFCD00242951
SMILES	C1C(CN(C1=O)CC(=O)N)O
Synonym	2-(4-Hydroxy-2-oxo-1-pyrrolidinyl)acetamide
IUPAC Name	2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide
InChI Key	IHLAQQPQKRMGSS-UHFFFAOYSA-N
Molecular Formula	C6H10N2O3

302

(S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol 98.0+%, TCI America™

CAS: 101469-92-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD01317839 InChI Key: APCBTRDHCDOPNY-ZETCQYMHSA-N Synonym: s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol PubChem CID: 854055 IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O

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Specifications

PubChem CID	854055
CAS	101469-92-5
Molecular Weight (g/mol)	187.239
MDL Number	MFCD01317839
SMILES	CC(C)(C)OC(=O)N1CCC(C1)O
Synonym	s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol
IUPAC Name	tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate
InChI Key	APCBTRDHCDOPNY-ZETCQYMHSA-N
Molecular Formula	C9H17NO3

303

N-(Benzoyloxy)succinimide 98.0+%, TCI America™

CAS: 23405-15-4 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00078953 InChI Key: BVUOEDOMUOJKOY-UHFFFAOYSA-N Synonym: n-benzoyloxy succinimide,bz-osu,n-succinimidyl benzoate,benzoic acid n-hydroxysuccinimide ester,2,5-pyrrolidinedione, 1-benzoyloxy,1-benzoyloxy-2,5-pyrrolidinedione,2,5-dioxoazolidinyl benzoate,1-phenylcarbonyl oxy pyrrolidine-2,5-dione,benzoyoxysuccinimide,benzoic acid succinimidyl ester PubChem CID: 716426 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) benzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	716426
CAS	23405-15-4
Molecular Weight (g/mol)	219.196
MDL Number	MFCD00078953
SMILES	C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2
Synonym	n-benzoyloxy succinimide,bz-osu,n-succinimidyl benzoate,benzoic acid n-hydroxysuccinimide ester,2,5-pyrrolidinedione, 1-benzoyloxy,1-benzoyloxy-2,5-pyrrolidinedione,2,5-dioxoazolidinyl benzoate,1-phenylcarbonyl oxy pyrrolidine-2,5-dione,benzoyoxysuccinimide,benzoic acid succinimidyl ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) benzoate
InChI Key	BVUOEDOMUOJKOY-UHFFFAOYSA-N
Molecular Formula	C11H9NO4

304

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

CAS: 68123-33-1 Molecular Formula: C12H10N2O6 Molecular Weight (g/mol): 278.22 MDL Number: MFCD00047124 InChI Key: JUEAHIVORWVODA-UHFFFAOYSA-N Synonym: N-(4-Nitrophenylacetoxy)succinimide PubChem CID: 100796 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2-(4-nitrophenyl)acetate SMILES: [O-][N+](=O)C1=CC=C(CC(=O)ON2C(=O)CCC2=O)C=C1

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Specifications

PubChem CID	100796
CAS	68123-33-1
Molecular Weight (g/mol)	278.22
MDL Number	MFCD00047124
SMILES	[O-][N+](=O)C1=CC=C(CC(=O)ON2C(=O)CCC2=O)C=C1
Synonym	N-(4-Nitrophenylacetoxy)succinimide
IUPAC Name	2,5-dioxopyrrolidin-1-yl 2-(4-nitrophenyl)acetate
InChI Key	JUEAHIVORWVODA-UHFFFAOYSA-N
Molecular Formula	C12H10N2O6

305

6-Maleimidohexanehydrazide Trifluoroacetate 95.0+%, TCI America™

CAS: 151038-94-7 Molecular Formula: C12H16F3N3O5 Molecular Weight (g/mol): 339.27 MDL Number: MFCD07357647 InChI Key: DRURMGRBAVYWCL-UHFFFAOYSA-N Synonym: epsilon-Maleimidocaproyl Hydrazide Trifluoroacetate, EMCH PubChem CID: 23509306 IUPAC Name: 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide; trifluoroacetic acid SMILES: OC(=O)C(F)(F)F.NNC(=O)CCCCCN1C(=O)C=CC1=O

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Specifications

PubChem CID	23509306
CAS	151038-94-7
Molecular Weight (g/mol)	339.27
MDL Number	MFCD07357647
SMILES	OC(=O)C(F)(F)F.NNC(=O)CCCCCN1C(=O)C=CC1=O
Synonym	epsilon-Maleimidocaproyl Hydrazide Trifluoroacetate, EMCH
IUPAC Name	6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide; trifluoroacetic acid
InChI Key	DRURMGRBAVYWCL-UHFFFAOYSA-N
Molecular Formula	C12H16F3N3O5

306

N-Phenylsuccinimide 98.0+%, TCI America™

CAS: 83-25-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00022587 InChI Key: ZTUKZULGOCFJET-UHFFFAOYSA-N PubChem CID: 66519 IUPAC Name: 1-phenylpyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)C2=CC=CC=C2

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Specifications

PubChem CID	66519
CAS	83-25-0
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00022587
SMILES	C1CC(=O)N(C1=O)C2=CC=CC=C2
IUPAC Name	1-phenylpyrrolidine-2,5-dione
InChI Key	ZTUKZULGOCFJET-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

307

Methyl-PEG4-NHS Ester, TCI America™

CAS: 622405-78-1 Molecular Formula: C14H23NO8 Molecular Weight (g/mol): 333.337 InChI Key: MAYFFZZPEREGBQ-UHFFFAOYSA-N Synonym: N-Succinimidyl 4,7,10,13-Tetraoxatetradecanoate, 4,7,10,13-Tetraoxatetradecanoic Acid N-Succinimidyl Ester, mPEG4-NHS Ester PubChem CID: 44622261 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoate SMILES: COCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	44622261
CAS	622405-78-1
Molecular Weight (g/mol)	333.337
SMILES	COCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Synonym	N-Succinimidyl 4,7,10,13-Tetraoxatetradecanoate, 4,7,10,13-Tetraoxatetradecanoic Acid N-Succinimidyl Ester, mPEG4-NHS Ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoate
InChI Key	MAYFFZZPEREGBQ-UHFFFAOYSA-N
Molecular Formula	C14H23NO8

308

N-Succinimidyl [(tert-Butoxycarbonyl)aminooxy]acetate 98.0+%, TCI America™

CAS: 80366-85-4 Molecular Formula: C11H16N2O7 Molecular Weight (g/mol): 288.26 MDL Number: MFCD18382162 InChI Key: ZZBOTLREHORFCK-UHFFFAOYSA-N Synonym: [(tert-Butoxycarbonyl)aminooxy]acetic Acid N-Succinimidyl Ester, N-Succinimidyl (Boc-aminooxy)acetate, (Boc-aminooxy)acetic Acid N-Succinimidyl Ester PubChem CID: 12098210 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2-({[(tert-butoxy)carbonyl]amino}oxy)acetate SMILES: CC(C)(C)OC(=O)NOCC(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	12098210
CAS	80366-85-4
Molecular Weight (g/mol)	288.26
MDL Number	MFCD18382162
SMILES	CC(C)(C)OC(=O)NOCC(=O)ON1C(=O)CCC1=O
Synonym	[(tert-Butoxycarbonyl)aminooxy]acetic Acid N-Succinimidyl Ester, N-Succinimidyl (Boc-aminooxy)acetate, (Boc-aminooxy)acetic Acid N-Succinimidyl Ester
IUPAC Name	2,5-dioxopyrrolidin-1-yl 2-({[(tert-butoxy)carbonyl]amino}oxy)acetate
InChI Key	ZZBOTLREHORFCK-UHFFFAOYSA-N
Molecular Formula	C11H16N2O7

309

Homatropine Hydrochloride 98.0+%, TCI America™

CAS: 637-21-8 Molecular Formula: C16H22ClNO3 Molecular Weight (g/mol): 311.806 MDL Number: MFCD00050613 InChI Key: FRMDDIJBLQNNTC-ISXUQMITSA-N PubChem CID: 76966341 IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;hydrochloride SMILES: CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O.Cl

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Specifications

PubChem CID	76966341
CAS	637-21-8
Molecular Weight (g/mol)	311.806
MDL Number	MFCD00050613
SMILES	CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O.Cl
IUPAC Name	[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;hydrochloride
InChI Key	FRMDDIJBLQNNTC-ISXUQMITSA-N
Molecular Formula	C16H22ClNO3

310

N-(2,2,2-Trichloroethoxycarbonyloxy)succinimide 98.0+%, TCI America™

CAS: 66065-85-8 Molecular Formula: C7H6Cl3NO5 Molecular Weight (g/mol): 290.477 MDL Number: MFCD00075216 InChI Key: WBZXNGAFYBGQFE-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 2,2,2-trichloroethyl carbonate,succinimidyl 2,2,2-trichloroethyl carbonate,n-2,2,2-trichloroethoxycarbonyloxy succinimide,troc-osu, succinimidyl-2,2,2-trichloroethyl carbonate,succinimidyl 2,2,2-trichloroethyl carbon,zlchem 876,acmc-20aajg,n-succinimidyl 2,2,2-trichloroethyl carbonate PubChem CID: 4192178 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2,2,2-trichloroethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC(Cl)(Cl)Cl

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Specifications

PubChem CID	4192178
CAS	66065-85-8
Molecular Weight (g/mol)	290.477
MDL Number	MFCD00075216
SMILES	C1CC(=O)N(C1=O)OC(=O)OCC(Cl)(Cl)Cl
Synonym	2,5-dioxopyrrolidin-1-yl 2,2,2-trichloroethyl carbonate,succinimidyl 2,2,2-trichloroethyl carbonate,n-2,2,2-trichloroethoxycarbonyloxy succinimide,troc-osu, succinimidyl-2,2,2-trichloroethyl carbonate,succinimidyl 2,2,2-trichloroethyl carbon,zlchem 876,acmc-20aajg,n-succinimidyl 2,2,2-trichloroethyl carbonate
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 2,2,2-trichloroethyl carbonate
InChI Key	WBZXNGAFYBGQFE-UHFFFAOYSA-N
Molecular Formula	C7H6Cl3NO5

311

(2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-(hydroxymethyl)pyrrolidine 96.0+%, TCI America™

CAS: 61478-26-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD02094386 InChI Key: UFJNFQNQLMGUTQ-JGVFFNPUSA-N PubChem CID: 11275979 IUPAC Name: tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1CO)O

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Specifications

PubChem CID	11275979
CAS	61478-26-0
Molecular Weight (g/mol)	217.265
MDL Number	MFCD02094386
SMILES	CC(C)(C)OC(=O)N1CC(CC1CO)O
IUPAC Name	tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key	UFJNFQNQLMGUTQ-JGVFFNPUSA-N
Molecular Formula	C10H19NO4

312

Pramiracetam Hydrate 98.0+%, TCI America™

CAS: 68497-62-1 Molecular Formula: C14H27N3O2 Molecular Weight (g/mol): 269.389 MDL Number: MFCD00867219 InChI Key: ZULJGOSFKWFVRX-UHFFFAOYSA-N PubChem CID: 51712 IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide SMILES: CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C

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Specifications

PubChem CID	51712
CAS	68497-62-1
Molecular Weight (g/mol)	269.389
MDL Number	MFCD00867219
SMILES	CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C
IUPAC Name	N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
InChI Key	ZULJGOSFKWFVRX-UHFFFAOYSA-N
Molecular Formula	C14H27N3O2

313

1-(3-Cyanopropyl)pyrrolidine 95.0+%, TCI America™

CAS: 35543-25-0 Molecular Formula: C8H14N2 Molecular Weight (g/mol): 138.214 MDL Number: MFCD00003183 InChI Key: OSDDDHPYSNZBPF-UHFFFAOYSA-N Synonym: 1-pyrrolidinebutanenitrile,4-pyrrolidin-1-yl butanenitrile,1-pyrrolidinebutyronitrile,1-3-cyanopropyl pyrrolidine,4-1-pyrrolidine butyronitrile,1-pyrrolidinobutyronitrile,4-pyrrolidin-1-yl-butyronitrile,4-pyrrolidinylbutanenitrile,4-pyrrolidin-1-ylbutyronitrile,4-pyrrolidinobutyronitrile PubChem CID: 118838 IUPAC Name: 4-pyrrolidin-1-ylbutanenitrile SMILES: C1CCN(C1)CCCC#N

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Specifications

PubChem CID	118838
CAS	35543-25-0
Molecular Weight (g/mol)	138.214
MDL Number	MFCD00003183
SMILES	C1CCN(C1)CCCC#N
Synonym	1-pyrrolidinebutanenitrile,4-pyrrolidin-1-yl butanenitrile,1-pyrrolidinebutyronitrile,1-3-cyanopropyl pyrrolidine,4-1-pyrrolidine butyronitrile,1-pyrrolidinobutyronitrile,4-pyrrolidin-1-yl-butyronitrile,4-pyrrolidinylbutanenitrile,4-pyrrolidin-1-ylbutyronitrile,4-pyrrolidinobutyronitrile
IUPAC Name	4-pyrrolidin-1-ylbutanenitrile
InChI Key	OSDDDHPYSNZBPF-UHFFFAOYSA-N
Molecular Formula	C8H14N2

314

Di(N-succinimidyl) Sebacate 98.0+%, TCI America™

CAS: 23024-29-5 Molecular Formula: C18H24N2O8 Molecular Weight (g/mol): 396.40 MDL Number: MFCD00216005 InChI Key: XPKIVYVYXKPGBP-UHFFFAOYSA-N Synonym: Sebacic Acid Di(N-succinimidyl) Ester, Di(N-succinimidyl) Decanedioate, Decanedioic Acid Di(N-succinimidyl) Ester PubChem CID: 3430836 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) decanedioate SMILES: O=C(CCCCCCCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	3430836
CAS	23024-29-5
Molecular Weight (g/mol)	396.40
MDL Number	MFCD00216005
SMILES	O=C(CCCCCCCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
Synonym	Sebacic Acid Di(N-succinimidyl) Ester, Di(N-succinimidyl) Decanedioate, Decanedioic Acid Di(N-succinimidyl) Ester
IUPAC Name	bis(2,5-dioxopyrrolidin-1-yl) decanedioate
InChI Key	XPKIVYVYXKPGBP-UHFFFAOYSA-N
Molecular Formula	C18H24N2O8

315

(S)-3-Amino-1-carbobenzoxypyrrolidine Hydrochloride 98.0+%, TCI America™

CAS: 550378-39-7 Molecular Formula: C12H17ClN2O2 Molecular Weight (g/mol): 256.73 MDL Number: MFCD06796559 InChI Key: QNQVBYGRFHOBNO-MERQFXBCSA-N Synonym: (S)-3-Amino-1-Cbz-pyrrolidine Hydrochloride PubChem CID: 20820180 IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate;hydrochloride SMILES: C1CN(CC1N)C(=O)OCC2=CC=CC=C2.Cl

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Specifications

PubChem CID	20820180
CAS	550378-39-7
Molecular Weight (g/mol)	256.73
MDL Number	MFCD06796559
SMILES	C1CN(CC1N)C(=O)OCC2=CC=CC=C2.Cl
Synonym	(S)-3-Amino-1-Cbz-pyrrolidine Hydrochloride
IUPAC Name	benzyl (3S)-3-aminopyrrolidine-1-carboxylate;hydrochloride
InChI Key	QNQVBYGRFHOBNO-MERQFXBCSA-N
Molecular Formula	C12H17ClN2O2

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