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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31 – 45 of 4,546 results

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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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

2-(2-Hydroxyethyl)-1-Methylpyrrolidine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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(±)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%

CAS: 49805-30-3 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00213364 InChI Key: DDUFYKNOXPZZIW-UHFFFAOYSA-N Synonym: 2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one PubChem CID: 548678 IUPAC Name: 3-azabicyclo[2.2.1]hept-5-en-2-one SMILES: C1C2C=CC1NC2=O

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PubChem CID	548678
CAS	49805-30-3
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00213364
SMILES	C1C2C=CC1NC2=O
Synonym	2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one
IUPAC Name	3-azabicyclo[2.2.1]hept-5-en-2-one
InChI Key	DDUFYKNOXPZZIW-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO

Aniracetam

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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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

4-(1-Pyrrolidinyl)-1-butylamine, 98%

CAS: 24715-90-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00192591 InChI Key: LSDYCEIPEBJKPT-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-yl butan-1-amine,4-1-pyrrolidinyl-1-butanamine,1-pyrrolidinebutanamine,4-1-pyrrolidino butylamine,4-pyrrolidinobutylamine,4-1-pyrrolidinyl-1-butylamine,1-4-aminobutyl pyrrolidine,4-pyrrolidin-1-yl-butylamine,4-pyrrolidinylbutylamine,1-pyrrolidinebutylamine PubChem CID: 2762762 IUPAC Name: 4-pyrrolidin-1-ylbutan-1-amine SMILES: NCCCCN1CCCC1

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PubChem CID	2762762
CAS	24715-90-0
Molecular Weight (g/mol)	142.25
MDL Number	MFCD00192591
SMILES	NCCCCN1CCCC1
Synonym	4-pyrrolidin-1-yl butan-1-amine,4-1-pyrrolidinyl-1-butanamine,1-pyrrolidinebutanamine,4-1-pyrrolidino butylamine,4-pyrrolidinobutylamine,4-1-pyrrolidinyl-1-butylamine,1-4-aminobutyl pyrrolidine,4-pyrrolidin-1-yl-butylamine,4-pyrrolidinylbutylamine,1-pyrrolidinebutylamine
IUPAC Name	4-pyrrolidin-1-ylbutan-1-amine
InChI Key	LSDYCEIPEBJKPT-UHFFFAOYSA-N
Molecular Formula	C8H18N2

N-Boc-glycine N-succinimidyl ester, 98%, Thermo Scientific Chemicals

CAS: 3392-07-2

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CAS	3392-07-2

1-Boc-3-pyrrolidinone, 97%

CAS: 101385-93-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD01631194 InChI Key: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonym: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone PubChem CID: 471360 IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1

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PubChem CID	471360
CAS	101385-93-7
Molecular Weight (g/mol)	185.223
MDL Number	MFCD01631194
SMILES	CC(C)(C)OC(=O)N1CCC(=O)C1
Synonym	n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone
IUPAC Name	tert-butyl 3-oxopyrrolidine-1-carboxylate
InChI Key	JSOMVCDXPUXKIC-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

(2-Oxo-1-pyrrolidinyl)acetic acid, 97%, Thermo Scientific Chemicals

CAS: 53934-76-2 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.142 MDL Number: MFCD00962836 InChI Key: JGPIWNNFLKDTSR-UHFFFAOYSA-N Synonym: 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1 PubChem CID: 3146687 IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetic acid SMILES: C1CC(=O)N(C1)CC(=O)O

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PubChem CID	3146687
CAS	53934-76-2
Molecular Weight (g/mol)	143.142
MDL Number	MFCD00962836
SMILES	C1CC(=O)N(C1)CC(=O)O
Synonym	2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1
IUPAC Name	2-(2-oxopyrrolidin-1-yl)acetic acid
InChI Key	JGPIWNNFLKDTSR-UHFFFAOYSA-N
Molecular Formula	C6H9NO3

N-Boc-trans-4-hydroxy-L-prolinol, 96%, Thermo Scientific Chemicals

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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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

1-(4-Bromophenyl)pyrrolidin-2-one, 98%

CAS: 7661-32-7 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00138502 InChI Key: YINFEFUSAQRZGG-UHFFFAOYSA-N Synonym: 1-4-bromophenyl pyrrolidin-2-one,1-4-bromophenyl-2-pyrrolidinone,2-pyrrolidinone, 1-4-bromophenyl,1-4-bromophenyl-2-pyrrolidone,pubchem9356,p-bromo-phenylpyrrolidone,acmc-209p4u,buttpark 32\07-61,n-4-bromophenyl-2-pyrrolidinone,1-4-bromophenyl pyrrolidine-2-one PubChem CID: 736110 IUPAC Name: 1-(4-bromophenyl)pyrrolidin-2-one SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)Br

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PubChem CID	736110
CAS	7661-32-7
Molecular Weight (g/mol)	240.1
MDL Number	MFCD00138502
SMILES	C1CC(=O)N(C1)C2=CC=C(C=C2)Br
Synonym	1-4-bromophenyl pyrrolidin-2-one,1-4-bromophenyl-2-pyrrolidinone,2-pyrrolidinone, 1-4-bromophenyl,1-4-bromophenyl-2-pyrrolidone,pubchem9356,p-bromo-phenylpyrrolidone,acmc-209p4u,buttpark 32\07-61,n-4-bromophenyl-2-pyrrolidinone,1-4-bromophenyl pyrrolidine-2-one
IUPAC Name	1-(4-bromophenyl)pyrrolidin-2-one
InChI Key	YINFEFUSAQRZGG-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

1-Phenyl-2-pyrrolidinone, 99%

CAS: 4641-57-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00003192 InChI Key: JMVIVASFFKKFQK-UHFFFAOYSA-N Synonym: 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 PubChem CID: 78375 IUPAC Name: 1-phenylpyrrolidin-2-one SMILES: O=C1CCCN1C1=CC=CC=C1

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PubChem CID	78375
CAS	4641-57-0
Molecular Weight (g/mol)	161.20
MDL Number	MFCD00003192
SMILES	O=C1CCCN1C1=CC=CC=C1
Synonym	1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960
IUPAC Name	1-phenylpyrrolidin-2-one
InChI Key	JMVIVASFFKKFQK-UHFFFAOYSA-N
Molecular Formula	C10H11NO

Orcinol, 99.6%, MP Biomedicals™

CAS: 63939-65-1 Molecular Formula: C11H19IN2O Molecular Weight (g/mol): 322.19 InChI Key: VVLMSCJCXMBGDI-UHFFFAOYSA-M Synonym: oxotremorine m,oxotremorine-m,3h oxotremorine-m,n,n,n-trimethyl-4-2-oxopyrrolidin-1-yl but-2-yn-1-aminium,trimethyl-4-2-oxopyrrolidin-1-yl but-2-ynyl azanium,n,n,n-trimethyl-4-2-oxo-1-pyrrolidinyl-2-butyn-1-aminium,2-butyn-1-aminium, n,n,n-trimethyl-4-2-oxo-1-pyrrolidinyl,chembl23957,spectrum_001982,tocris-1067 PubChem CID: 3027782 IUPAC Name: trimethyl-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]azanium;iodide SMILES: C[N+](C)(C)CC#CCN1CCCC1=O.[I-]

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PubChem CID	3027782
CAS	63939-65-1
Molecular Weight (g/mol)	322.19
SMILES	C[N+](C)(C)CC#CCN1CCCC1=O.[I-]
Synonym	oxotremorine m,oxotremorine-m,3h oxotremorine-m,n,n,n-trimethyl-4-2-oxopyrrolidin-1-yl but-2-yn-1-aminium,trimethyl-4-2-oxopyrrolidin-1-yl but-2-ynyl azanium,n,n,n-trimethyl-4-2-oxo-1-pyrrolidinyl-2-butyn-1-aminium,2-butyn-1-aminium, n,n,n-trimethyl-4-2-oxo-1-pyrrolidinyl,chembl23957,spectrum_001982,tocris-1067
IUPAC Name	trimethyl-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]azanium;iodide
InChI Key	VVLMSCJCXMBGDI-UHFFFAOYSA-M
Molecular Formula	C11H19IN2O

6-Maleimidocaproic acid N-succinimidyl ester, 95%

CAS: 55750-63-5 Molecular Formula: C14H16N2O6 Molecular Weight (g/mol): 308.29 MDL Number: MFCD00043043 InChI Key: VLARLSIGSPVYHX-UHFFFAOYSA-N Synonym: n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl PubChem CID: 5091655 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate SMILES: O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O

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PubChem CID	5091655
CAS	55750-63-5
Molecular Weight (g/mol)	308.29
MDL Number	MFCD00043043
SMILES	O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
Synonym	n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl
IUPAC Name	2,5-dioxopyrrolidin-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate
InChI Key	VLARLSIGSPVYHX-UHFFFAOYSA-N
Molecular Formula	C14H16N2O6

Povidone-Iodine, USP, 9-12%, Spectrum™ Chemical

CAS: 25655-41-8 Molecular Formula: (C6H9NO)nI2 Molecular Weight (g/mol): 364.95 MDL Number: MFCD00084483 InChI Key: CPKVUHPKYQGHMW-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one; diiodine SMILES: II.*-CC(-*)N1CCCC1=O

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CAS	25655-41-8
Molecular Weight (g/mol)	364.95
MDL Number	MFCD00084483
SMILES	II.-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one; diiodine
InChI Key	CPKVUHPKYQGHMW-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)nI2

Povidone, K-90, 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

Pyrrolidines

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Povidone-Iodine, USP, 9-12%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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