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.

1 – 15 of 120 results

N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH

CAS: 88-12-0 Molecular Formula: C₆H₉NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00003197 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: C=CN1CCCC1=O

Pricing and Availability
Specifications

PubChem CID	6917
CAS	88-12-0
Molecular Weight (g/mol)	111.14
ChEBI	CHEBI:82551
MDL Number	MFCD00003197
SMILES	C=CN1CCCC1=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

2-Pyrrolidinone, 99%

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

Pricing and Availability
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

1-Ethyl-2-pyrrolidinone, 98%

CAS: 2687-91-4 Molecular Formula: C₆H₁₁NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00003199 InChI Key: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonym: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone PubChem CID: 17595 IUPAC Name: 1-ethylpyrrolidin-2-one SMILES: CCN1CCCC1=O

Pricing and Availability
Specifications

PubChem CID	17595
CAS	2687-91-4
Molecular Weight (g/mol)	113.16
MDL Number	MFCD00003199
SMILES	CCN1CCCC1=O
Synonym	1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone
IUPAC Name	1-ethylpyrrolidin-2-one
InChI Key	ZFPGARUNNKGOBB-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁NO

N,N'-Disuccinimidyl carbonate, tech. 85%, remainder N-Hydroxysuccinimide

CAS: 74124-79-1 Molecular Formula: C9H8N2O7 Molecular Weight (g/mol): 256.17 MDL Number: MFCD00009767 InChI Key: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O

Pricing and Availability
Specifications

PubChem CID	676246
CAS	74124-79-1
Molecular Weight (g/mol)	256.17
MDL Number	MFCD00009767
SMILES	C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
Synonym	n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700
IUPAC Name	bis(2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key	PFYXSUNOLOJMDX-UHFFFAOYSA-N
Molecular Formula	C9H8N2O7

N-Vinyl-2-pyrrolidone, 99%, stabilized with Kerobit(R), Thermo Scientific Chemicals

CAS: 88-12-0 Molecular Formula: C₆H₉NO Molecular Weight (g/mol): 111.14 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: C=CN1CCCC1=O

Pricing and Availability
Specifications

PubChem CID	6917
CAS	88-12-0
Molecular Weight (g/mol)	111.14
ChEBI	CHEBI:82551
SMILES	C=CN1CCCC1=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-Bromosuccinimide, 99%

CAS: 128-08-5 MDL Number: MFCD00005510 InChI Key: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC Name: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br

Pricing and Availability
Specifications

PubChem CID	67184
CAS	128-08-5
ChEBI	CHEBI:53174
MDL Number	MFCD00005510
SMILES	C1CC(=O)N(C1=O)Br
Synonym	n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
IUPAC Name	1-bromopyrrolidine-2,5-dione
InChI Key	PCLIMKBDDGJMGD-UHFFFAOYSA-N

Ethosuximide, MedChemExpress

MedChemExpress Ethosuximide, a widely prescribed anti-epileptic drug, improves the phenotypes of multiple neurodegenerative disease models and blocks the low voltage activated T-type calcium channel.

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Levetiracetam, MedChemExpress

MedChemExpress Levetiracetam, an antiepileptic agent, binds the synaptic vesicle protein SV2A. Levetiracetam enhances Temozolomide effect on glioblastoma stem cell proliferation and apoptosis. Levetiracetam modulates HDAC levels ultimately silencing MGMT, thus increasing Temozolomide effectiveness. A chemosensitizer agent.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	170.21
Color	White
Physical Form	Powder
Chemical Name or Material	Levetiracetam
Grade	Research
SMILES	NC([C@@H](N(CCC1)C1=O)CC)=O
Percent Purity	99.21%
CAS	102767-28-2
Solubility Information	H2O : ≥ 85 mg/mL (499.38 mM) ∣DMSO : ≥ 85 mg/mL (499.38 mM)
Health Hazard 1	H302∣H319
Synonym	UCB L059
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month

Fumitremorgin C, MedChemExpress

MedChemExpress Fumitremorgin C is a potent and selective ABCG2/BRCP inhibitor.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	379.45
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Fumitremorgin C
Grade	Research
SMILES	O=C([C@]1([H])CC2=C([C@H](/C=C(C)\C)N13)NC4=C2C=CC(OC)=C4)N5[C@](CCC5)([H])C3=O
For Use With (Application)	Cancer-programmed cell death
Percent Purity	98.26%
CAS	118974-02-0
Solubility Information	DMSO : 50 mg/mL (131.77 mM; Need ultrasonic)
Synonym	12α-Fumitremorgin C
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₂H₂₅N₃O₃
Formula Weight	379.45

CCT251545, MedChemExpress

MedChemExpress CCT251545 is an orally bioavailable and potent inhibitor of WNT signaling with an IC50 of 5 nM in 7dF3 cells. CCT251545 is a selective chemical probe for exploring the role of CDK8 and CDK19 in human disease.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	421.92
Color	White
Physical Form	Solid
Chemical Name or Material	CCT251545
Grade	Research
SMILES	O=C1NCCC12CCN(C3=C(Cl)C=NC=C3C4=CC=C(C5=CN(C)N=C5)C=C4)CC2
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.64%
CAS	1661839-45-7
Solubility Information	DMSO : ≥ 50 mg/mL (118.51 mM)
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₃H₂₄ClN₅O
Formula Weight	421.92

CA-074, MedChemExpress

MedChemExpress CA-074 is a potent inhibitor of cathepsin B with a Ki of 2 to 5 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	383.44
Color	White
Physical Form	Solid
Chemical Name or Material	CA-074
Grade	Research
SMILES	O=C(N1[C@@H](CCC1)C(O)=O)[C@@]([C@@H](C)CC)([H])NC([C@@H]2[C@@H](C(NCCC)=O)O2)=O
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.0%
CAS	134448-10-5
Solubility Information	DMSO : 125 mg/mL (326.00 mM; Need ultrasonic)
Health Hazard 1	H302∣H315∣H319∣H335
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₁₈H₂₉N₃O₆
Formula Weight	383.44

Nefiracetam, MedChemExpress

MedChemExpress Nefiracetam is a GABAergic, cholinergic, and monoaminergic neuronal systems enhancer for Ro 5-4864-induced convulsions.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	246.3
Color	White
Physical Form	Solid
Chemical Name or Material	Nefiracetam
Grade	Research
SMILES	O=C(NC1=C(C)C=CC=C1C)CN2C(CCC2)=O
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.39%
CAS	77191-36-7
Solubility Information	DMSO : ≥ 100 mg/mL (406.01 mM)
Health Hazard 1	H302
Synonym	DM9384 DZL-221
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₁₄H₁₈N₂O₂
Formula Weight	246.3

Teneligliptin, MedChemExpress

MedChemExpress Teneligliptin (MP-513) is a potent, orally available, competitive, and long-lasting DPP-4 inhibitor. Teneligliptin competitively inhibits human plasma, rat plasma, and human recombinant DPP-4 in vitro, with IC50s of approximately 1 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	426.58
Color	White
Physical Form	Solid
Chemical Name or Material	Teneligliptin
Grade	Research
SMILES	O=C([C@H]1NC[C@@H](N2CCN(C3=CC(C)=NN3C4=CC=CC=C4)CC2)C1)N5CSCC5
For Use With (Application)	Metabolism-sugar/lipid metabolism
Percent Purity	99.16%
CAS	760937-92-6
Solubility Information	DMSO : 33.33 mg/mL (78.13 mM; Need ultrasonic)
Synonym	MP-513
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₂H₃₀N₆OS
Formula Weight	426.58

Gosogliptin, MedChemExpress

MedChemExpress Gosogliptin is a potent and selective inhibitor of dipeptidyl peptidase-IV (DPP-IV).

Pricing and Availability
Specifications

Molecular Weight (g/mol)	366.41
Color	Brownish Yellow
Physical Form	Solid
Chemical Name or Material	Gosogliptin
Grade	Research
SMILES	O=C([C@H](C1)NC[C@H]1N2CCN(CC2)C3=NC=CC=N3)N4CC(CC4)(F)F
For Use With (Application)	Metabolism-sugar/lipid metabolism
Percent Purity	98.71%
CAS	869490-23-3
Synonym	PF-00734200 PF-734200
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₁₇H₂₄F₂N₆O
Formula Weight	366.41

Bisindolylmaleimide I, MedChemExpress

MedChemExpress Bisindolylmaleimide I (GF109203X) is a highly selective, cell-permeable, and reversible protein kinase C (PKC) inhibitor with a Ki of 14 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	412.48
Color	Red
Physical Form	Solid
Chemical Name or Material	Bisindolylmaleimide I
Grade	Research
SMILES	O=C(C(C1=CN(CCCN(C)C)C2=C1C=CC=C2)=C3C4=CNC5=C4C=CC=C5)NC3=O
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.03%
CAS	133052-90-1
Solubility Information	DMSO : ≥ 32 mg/mL (77.58 mM)
Health Hazard 1	H351
Synonym	GF109203X Go 6850
Purity Grade Notes	Research
Recommended Storage	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula	C₂₅H₂₄N₄O₂
Formula Weight	412.48

Pyrrolidines

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