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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1 – 15 of 157 results

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

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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

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

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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 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

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-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

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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

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

Etiracetam, MedChemExpress

MedChemExpress Etiracetam (UCB 6474) is an acetylcholine agonist and a nootropic drug of the racetam family. Less active than its S-enantiomer Levetiracetam (UCB L059).

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U-73343, MedChemExpress

MedChemExpress U-73343, works as a protonophore, is an inactive analog of U-73122 and can be used as a negative control. U-73343 dose-dependently inhibits acid secretion irrespective of the stimulant. U-73122 is a phospholipase C (PLC) and 5-LO (5-lipoxygenase) inhibitor with an IC50 of 1-2.1 μM for PLC.

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BMS-1166, MedChemExpress

MedChemExpress BMS-1166 is a potent PD-1/PD-L1 immune checkpoint inhibitor. BMS-1166 induces dimerization of PD-L1 and blocks its interaction with PD-1, with an IC50 of 1.4 nM. BMS-1166 antagonizes the inhibitory effect of PD-1/PD-L1 immune checkpoint on T cell activation.

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Specifications

Molecular Weight (g/mol)	641.11
Color	White
Physical Form	Solid
Chemical Name or Material	BMS-1166
Grade	Research
SMILES	O=C(O)[C@@H]1N(CC2=CC(Cl)=C(OCC3=CC=CC(C4=CC=C(OCCO5)C5=C4)=C3C)C=C2OCC6=CC=CC(C#N)=C6)C[C@H](O)C1
For Use With (Application)	Cancer-programmed cell death
Percent Purity	98.37%
CAS	1818314-88-3
Solubility Information	DMSO : 125 mg/mL (194.97 mM; Need ultrasonic)
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	C₃₆H₃₃ClN₂O₇
Formula Weight	641.11

Rolziracetam, MedChemExpress

MedChemExpress Rolziracetam is a nootropic drug of the racetam family and improves short-term memory in rats and monkeys.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	139.15
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Rolziracetam
Grade	Research
SMILES	O=C1CCC(CC2)N1C2=O
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.5%
CAS	18356-28-0
Solubility Information	DMSO : 100 mg/mL (718.65 mM; Need ultrasonic)
Synonym	CI-911
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	C₇H₉NO₂
Formula Weight	139.15

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

BMS-564929, MedChemExpress

MedChemExpress BMS-564929 is an androgen receptor (AR) agonist, binds to androgen receptor (AR) with a Ki of 2.11±0.16 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	305.72
Color	Off-White
Physical Form	Solid
Chemical Name or Material	BMS-564929
Grade	Research
SMILES	N#CC1=CC=C(N(C(N2[C@@]3([H])[C@H](O)CC2)=O)C3=O)C(C)=C1Cl
Percent Purity	99.07%
CAS	627530-84-1
Solubility Information	DMSO : 50 mg/mL (163.55 mM; Need ultrasonic)
Health Hazard 1	H302
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	C₁₄H₁₂ClN₃O₃
Formula Weight	305.72

SCH772984, MedChemExpress

MedChemExpress SCH772984 is a highly selective and ATP-competitive ERK inhibitor, with IC50s of 4 and 1 nM for ERK1 and ERK2, respectively. SCH772984 has antitumor activity in MAPK inhibitor-naïve and MAPK inhibitor-resistant cells containing BRAF or RAS mutations.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	587.67
Color	Yellow
Physical Form	Solid
Chemical Name or Material	SCH772984
Grade	Research
SMILES	O=C([C@H](CC1)CN1CC(N(CC2)CCN2C(C=C3)=CC=C3C4=NC=CC=N4)=O)NC5=CC6=C(C=C5)NN=C6C7=CC=NC=C7
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.69%
CAS	942183-80-4
Solubility Information	DMSO : 48 mg/mL (81.68 mM; Need ultrasonic)
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	C₃₃H₃₃N₉O₂
Formula Weight	587.67

sulfo-SPDB-DM4, MedChemExpress

MedChemExpress sulfo-SPDB-DM4 is a drug-linker conjugate for ADC by using the maytansinebased payload (DM4, an antitubulin agent) via the sulfo-SPDB linker.

Pricing and Availability
Specifications

CAS	1626359-59-8
Molecular Weight (g/mol)	1075.66
Color	White
Physical Form	Solid
Chemical Name or Material	sulfo-SPDB-DM4
Grade	Research
SMILES	C[C@]1([C@@](CC(N(C(C=C2C=C3OC)=C3Cl)C)=O)([H])OC([C@H](C)N(C)C(CCC(C)(C)SSCCC(S(=O)(O)=O)C(ON(C4=O)C(CC4)=O)=O)=O)=O)[C@H]([C@@H]([C@](OC5=O)([H])C[C@]([C@](/C=C/C=C(C)/C2)([H])OC)(N5)O)C)O1
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
For Use With (Application)	Cancer-programmed cell death
Molecular Formula	C₄₆H₆₃ClN₄O₁₇S₃
Formula Weight	1075.66

Pyrrolidines

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