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 6,331 results

286

(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

287

N-(2,4,6-Trichlorophenyl)maleimide 98.0+%, TCI America™

CAS: 13167-25-4 Molecular Formula: C10H4Cl3NO2 Molecular Weight (g/mol): 276.497 MDL Number: MFCD06797173 InChI Key: VHZJMAJCUAWIHV-UHFFFAOYSA-N PubChem CID: 83195 IUPAC Name: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl

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Specifications

PubChem CID	83195
CAS	13167-25-4
Molecular Weight (g/mol)	276.497
MDL Number	MFCD06797173
SMILES	C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl
IUPAC Name	1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione
InChI Key	VHZJMAJCUAWIHV-UHFFFAOYSA-N
Molecular Formula	C10H4Cl3NO2

288

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

CAS: 119020-01-8 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03419257 InChI Key: SOGXYCNKQQJEED-QMMMGPOBSA-N Synonym: s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512533 IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CN

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Specifications

PubChem CID	1512533
CAS	119020-01-8
Molecular Weight (g/mol)	200.28
MDL Number	MFCD03419257
SMILES	CC(C)(C)OC(=O)N1CCC[C@H]1CN
Synonym	s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine
IUPAC Name	tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate
InChI Key	SOGXYCNKQQJEED-QMMMGPOBSA-N
Molecular Formula	C10H20N2O2

289

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

290

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

291

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

292

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

CAS: 129211-47-8 Molecular Formula: C8H16BF4N

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Specifications

CAS	129211-47-8
Molecular Formula	C8H16BF4N

293

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

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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

294

(S)-(-)-1-Methyl-2-(1-piperidinomethyl)pyrrolidine 97.0+%, TCI America™

CAS: 84466-85-3 Molecular Formula: C11H22N2 Molecular Weight (g/mol): 182.311 MDL Number: MFCD00077821 InChI Key: VCVPSRADUBPOKJ-NSHDSACASA-N Synonym: (S)-(-)-1-[(1-Methyl-2-pyrrolidinyl)methyl]piperidine PubChem CID: 11126915 IUPAC Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperidine SMILES: CN1CCCC1CN2CCCCC2

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Specifications

PubChem CID	11126915
CAS	84466-85-3
Molecular Weight (g/mol)	182.311
MDL Number	MFCD00077821
SMILES	CN1CCCC1CN2CCCCC2
Synonym	(S)-(-)-1-[(1-Methyl-2-pyrrolidinyl)methyl]piperidine
IUPAC Name	1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperidine
InChI Key	VCVPSRADUBPOKJ-NSHDSACASA-N
Molecular Formula	C11H22N2

295

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

296

(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

297

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

CAS: 3445-11-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00014103 InChI Key: WDQFELCEOPFLCZ-UHFFFAOYSA-N PubChem CID: 76980 IUPAC Name: 1-(2-hydroxyethyl)pyrrolidin-2-one SMILES: C1CC(=O)N(C1)CCO

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PubChem CID	76980
CAS	3445-11-2
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00014103
SMILES	C1CC(=O)N(C1)CCO
IUPAC Name	1-(2-hydroxyethyl)pyrrolidin-2-one
InChI Key	WDQFELCEOPFLCZ-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

298

1-n-Octyl-2-pyrrolidone 98.0+%, TCI America™

CAS: 2687-94-7 Molecular Formula: C12H23NO Molecular Weight (g/mol): 197.32 MDL Number: MFCD00074965 InChI Key: WPPOGHDFAVQKLN-UHFFFAOYSA-N PubChem CID: 3033871 IUPAC Name: 1-octylpyrrolidin-2-one SMILES: CCCCCCCCN1CCCC1=O

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Specifications

PubChem CID	3033871
CAS	2687-94-7
Molecular Weight (g/mol)	197.32
MDL Number	MFCD00074965
SMILES	CCCCCCCCN1CCCC1=O
IUPAC Name	1-octylpyrrolidin-2-one
InChI Key	WPPOGHDFAVQKLN-UHFFFAOYSA-N
Molecular Formula	C12H23NO

299

(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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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

300

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

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