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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286 – 300 of 6,293 results

286

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

287

(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

288

N-Succinimidyl 3-(Acetylthio)propionate 95.0+%, TCI America™

CAS: 84271-78-3 Molecular Formula: C9H11NO5S Molecular Weight (g/mol): 245.249 MDL Number: MFCD00133023 InChI Key: ZRTJVRDXVSDKPX-UHFFFAOYSA-N Synonym: 3-(Acetylthio)propionic Acid N-Succinimidyl Ester, SATP PubChem CID: 4110341 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate SMILES: CC(=O)SCCC(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	4110341
CAS	84271-78-3
Molecular Weight (g/mol)	245.249
MDL Number	MFCD00133023
SMILES	CC(=O)SCCC(=O)ON1C(=O)CCC1=O
Synonym	3-(Acetylthio)propionic Acid N-Succinimidyl Ester, SATP
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate
InChI Key	ZRTJVRDXVSDKPX-UHFFFAOYSA-N
Molecular Formula	C9H11NO5S

289

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

CAS: 2955-88-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003181 InChI Key: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonym: 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol PubChem CID: 76288 ChEBI: CHEBI:48293 IUPAC Name: 2-(pyrrolidin-1-yl)ethan-1-ol SMILES: OCCN1CCCC1

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Specifications

PubChem CID	76288
CAS	2955-88-6
Molecular Weight (g/mol)	115.18
ChEBI	CHEBI:48293
MDL Number	MFCD00003181
SMILES	OCCN1CCCC1
Synonym	1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol
IUPAC Name	2-(pyrrolidin-1-yl)ethan-1-ol
InChI Key	XBRDBODLCHKXHI-UHFFFAOYSA-N
Molecular Formula	C6H13NO

290

N-Aminosuccinimide Hydrochloride 98.0+%, TCI America™

CAS: 108906-15-6 Molecular Formula: C4H7ClN2O2 Molecular Weight (g/mol): 150.562 InChI Key: SRKWEKIPNNNHSG-UHFFFAOYSA-N PubChem CID: 12480332 IUPAC Name: 1-aminopyrrolidine-2,5-dione;hydrochloride SMILES: C1CC(=O)N(C1=O)N.Cl

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Specifications

PubChem CID	12480332
CAS	108906-15-6
Molecular Weight (g/mol)	150.562
SMILES	C1CC(=O)N(C1=O)N.Cl
IUPAC Name	1-aminopyrrolidine-2,5-dione;hydrochloride
InChI Key	SRKWEKIPNNNHSG-UHFFFAOYSA-N
Molecular Formula	C4H7ClN2O2

291

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

292

N-Succinimidyl Bromoacetate 98.0+%, TCI America™

CAS: 42014-51-7 Molecular Formula: C6H6BrNO4 Molecular Weight (g/mol): 236.021 MDL Number: MFCD00058571 InChI Key: NKUZQMZWTZAPSN-UHFFFAOYSA-N Synonym: n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate PubChem CID: 3565210 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate SMILES: C1CC(=O)N(C1=O)OC(=O)CBr

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Specifications

PubChem CID	3565210
CAS	42014-51-7
Molecular Weight (g/mol)	236.021
MDL Number	MFCD00058571
SMILES	C1CC(=O)N(C1=O)OC(=O)CBr
Synonym	n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 2-bromoacetate
InChI Key	NKUZQMZWTZAPSN-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO4

293

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

294

5-Methyl-2-pyrrolidone 98.0+%, TCI America™

CAS: 108-27-0 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00005273 InChI Key: YVIVRJLWYJGJTJ-UHFFFAOYSA-N Synonym: 5-Methyl-2-pyrrolidinone PubChem CID: 66055 IUPAC Name: 5-methylpyrrolidin-2-one SMILES: CC1CCC(=O)N1

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Specifications

PubChem CID	66055
CAS	108-27-0
Molecular Weight (g/mol)	99.133
MDL Number	MFCD00005273
SMILES	CC1CCC(=O)N1
Synonym	5-Methyl-2-pyrrolidinone
IUPAC Name	5-methylpyrrolidin-2-one
InChI Key	YVIVRJLWYJGJTJ-UHFFFAOYSA-N
Molecular Formula	C5H9NO

295

(S)-5-(Hydroxymethyl)-2-pyrrolidinone 98.0+%, TCI America™

CAS: 17342-08-4 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077792 InChI Key: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonym: l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 PubChem CID: 643511 IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO

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Specifications

PubChem CID	643511
CAS	17342-08-4
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00077792
SMILES	C1CC(=O)NC1CO
Synonym	l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847
IUPAC Name	(5S)-5-(hydroxymethyl)pyrrolidin-2-one
InChI Key	HOBJEFOCIRXQKH-BYPYZUCNSA-N
Molecular Formula	C5H9NO2

296

(R)-2-(Aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™

CAS: 259537-92-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03419256 InChI Key: SOGXYCNKQQJEED-MRVPVSSYSA-N Synonym: r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512534 IUPAC Name: tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CN

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Specifications

PubChem CID	1512534
CAS	259537-92-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03419256
SMILES	CC(C)(C)OC(=O)N1CCCC1CN
Synonym	r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine
IUPAC Name	tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate
InChI Key	SOGXYCNKQQJEED-MRVPVSSYSA-N
Molecular Formula	C10H20N2O2

297

2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]hept-5-ene 95.0+%, TCI America™

CAS: 188345-71-3 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD22416354 InChI Key: ZATXHTCUZAWODK-UHFFFAOYSA-N Synonym: 2-boc-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl 2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylate,tert-butyl 2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,2-tert-butoxycarbonyl-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,ksc497c1n,tert-butyl 5-azabicyclo 2.2.1 hept-2-ene-5-carboxylate,2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester,2-tert-butyloxycarbonyl-2-azabicyclo 2.2.1 hepta-5-ene,2-azabicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester PubChem CID: 15837921 IUPAC Name: tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1C=C2

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Specifications

PubChem CID	15837921
CAS	188345-71-3
Molecular Weight (g/mol)	195.262
MDL Number	MFCD22416354
SMILES	CC(C)(C)OC(=O)N1CC2CC1C=C2
Synonym	2-boc-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl 2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylate,tert-butyl 2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,2-tert-butoxycarbonyl-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,ksc497c1n,tert-butyl 5-azabicyclo 2.2.1 hept-2-ene-5-carboxylate,2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester,2-tert-butyloxycarbonyl-2-azabicyclo 2.2.1 hepta-5-ene,2-azabicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate
InChI Key	ZATXHTCUZAWODK-UHFFFAOYSA-N
Molecular Formula	C11H17NO2

298

1-Ethyl-1-methylpyrrolidinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 117947-85-0 Molecular Formula: C7H16BF4N Molecular Weight (g/mol): 201.016 MDL Number: MFCD08458505 InChI Key: LAGDCVJRCOKWTN-UHFFFAOYSA-N PubChem CID: 18374068 IUPAC Name: 1-ethyl-1-methylpyrrolidin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[N+]1(CCCC1)C

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Specifications

PubChem CID	18374068
CAS	117947-85-0
Molecular Weight (g/mol)	201.016
MDL Number	MFCD08458505
SMILES	[B-](F)(F)(F)F.CC[N+]1(CCCC1)C
IUPAC Name	1-ethyl-1-methylpyrrolidin-1-ium;tetrafluoroborate
InChI Key	LAGDCVJRCOKWTN-UHFFFAOYSA-N
Molecular Formula	C7H16BF4N

299

N-Succinimidyl S-Acetylthioglycolate 94.0+%, TCI America™

CAS: 76931-93-6 Molecular Formula: C8H9NO5S Molecular Weight (g/mol): 231.222 MDL Number: MFCD00036891 InChI Key: FLCQLSRLQIPNLM-UHFFFAOYSA-N Synonym: sata,n-succinimidyl-s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylthio acetate,n-succinimidyl s-acetylthioglycolate,n-hydroxysuccinimide s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylsulfanylacetate,s-acetylthioglycolic acid n-hydroxysuccinimide ester,hsata,n-succinimidyl s-acetylthioacetate,ethanethioic acid, s-2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl ester PubChem CID: 127532 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate SMILES: CC(=O)SCC(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	127532
CAS	76931-93-6
Molecular Weight (g/mol)	231.222
MDL Number	MFCD00036891
SMILES	CC(=O)SCC(=O)ON1C(=O)CCC1=O
Synonym	sata,n-succinimidyl-s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylthio acetate,n-succinimidyl s-acetylthioglycolate,n-hydroxysuccinimide s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylsulfanylacetate,s-acetylthioglycolic acid n-hydroxysuccinimide ester,hsata,n-succinimidyl s-acetylthioacetate,ethanethioic acid, s-2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate
InChI Key	FLCQLSRLQIPNLM-UHFFFAOYSA-N
Molecular Formula	C8H9NO5S

300

5-Azoniaspiro[4.4]nonane Bromide 98.0+%, TCI America™

CAS: 16450-38-7 Molecular Formula: C8H16BrN Molecular Weight (g/mol): 206.127 InChI Key: PQTWYBSYKLXZME-UHFFFAOYSA-M PubChem CID: 11458396 IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide SMILES: C1CC[N+]2(C1)CCCC2.[Br-]

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Specifications

PubChem CID	11458396
CAS	16450-38-7
Molecular Weight (g/mol)	206.127
SMILES	C1CC[N+]2(C1)CCCC2.[Br-]
IUPAC Name	5-azoniaspiro[4.4]nonane;bromide
InChI Key	PQTWYBSYKLXZME-UHFFFAOYSA-M
Molecular Formula	C8H16BrN

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