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 157 results

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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

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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

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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

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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,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

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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

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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-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

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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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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.

Pricing and Availability
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

Lurasidone metabolite 14326 hydrochloride, MedChemExpress

MedChemExpress Lurasidone metabolite 14326 (hydrochloride) is an active metabolite of the atypical antipsychotic Lurasidone.

Pricing and Availability
Specifications

Percent Purity	98.76%
Molecular Weight (g/mol)	545.14
Color	White
Physical Form	Solid
Chemical Name or Material	Lurasidone metabolite 14326 hydrochloride
Grade	Research
SMILES	O=C([C@]([C@@H]1C[C@H](O)[C@H]2C1)([H])[C@]2([H])C3=O)N3C[C@H]4[C@H](CN(CC5)CCN5C6=NSC7=C6C=CC=C7)CCCC4.Cl
Purity Grade Notes	Research
Recommended Storage	-20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life	-20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
For Use With (Application)	Neuroscience-Neuromodulation
Molecular Formula	C₂₈H₃₇ClN₄O₃S
Formula Weight	545.14

PROTAC BET degrader-3, MedChemExpress

MedChemExpress PROTAC BET Degrader-3 is a PROTAC connected by ligands for von Hippel-Lindau and BET.

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Specifications

Molecular Weight (g/mol)	1045.22
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	PROTAC BET degrader-3
Grade	Research
SMILES	CCN1N=C(C2CC2)C=C1NC3=NC(C(NCCOCCOCC(N[C@@H](C(C)(C)C)C(N4[C@H](C(NCC5=CC=C(C6=C(C)N=CS6)C=C5)=O)C[C@@H](O)C4)=O)=O)=O)=NC7=C3C8=CC(OC)=C(C(C(C)=NO9)=C9C)C=C8N7
For Use With (Application)	Cancer-programmed cell death
Percent Purity	98.64%
Solubility Information	DMSO : 100 mg/mL (95.67 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	C₅₃H₆₄N₁₂O₉S
Formula Weight	1045.22

SB 415286, MedChemExpress

MedChemExpress SB 415286 is a potent and selective cell permeable inhibitor of GSK-3α, with an IC50 of 77.5 nM, and a Ki of 30.75 nM; SB 415286 is equally effective at inhibiting human GSK-3α and GSK-3β.

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Specifications

Molecular Weight (g/mol)	359.72
Color	Yellow
Physical Form	Solid
Chemical Name or Material	SB 415286
Grade	Research
SMILES	O=C(C(NC1=CC=C(O)C(Cl)=C1)=C2C3=CC=CC=C3[N+]([O-])=O)NC2=O
For Use With (Application)	Metabolism-sugar/lipid metabolism
Percent Purity	99.57%
CAS	264218-23-7
Solubility Information	DMSO : 100 mg/mL (277.99 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	C₁₆H₁₀ClN₃O₅
Formula Weight	359.72

Sotrastaurin, MedChemExpress

MedChemExpress Sotrastaurin (AEB071) is a potent and orally-active pan-PKC inhibitor, with Kis of 0.22 nM, 0.64 nM, 0.95 nM, 1.8 nM, 2.1 nM and 3.2 nM for PKCθ, PKCβ, PKCα, PKCη, PKCδ and PKCε, respectively.

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Specifications

Molecular Weight (g/mol)	438.48
Color	Red
Physical Form	Solid
Chemical Name or Material	Sotrastaurin
Grade	Research
SMILES	O=C(C(C1=C2C=CC=CC2=NC(N3CCN(C)CC3)=N1)=C4C5=CNC6=C5C=CC=C6)NC4=O
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	99.89%
CAS	425637-18-9
Solubility Information	DMSO : ≥ 50 mg/mL (114.03 mM)
Synonym	AEB071
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	C₂₅H₂₂N₆O₂
Formula Weight	438.48

SK1-IN-1, MedChemExpress

MedChemExpress SK1-IN-1 is a potent sphingosine kinase 1 (SPHK1) inhibitor with an IC50 of 58 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	398.5
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	SK1-IN-1
Grade	Research
SMILES	O=C([C@H]1NCC[C@@H]1O)N[C@H](C2=CC=C(C3=NOC(CCC4CCCC4)=N3)C=C2)C
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.75%
CAS	1218816-71-7
Solubility Information	DMSO : ≥ 100 mg/mL (250.94 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	C₂₂H₃₀N₄O₃
Formula Weight	398.5

(R)-(-)-Rolipram, MedChemExpress

MedChemExpress (R)-(-)-Rolipram is the R-enantiomer of Rolipram. Rolipram is a selective inhibitor of phosphodiesterases PDE4 with IC50 of 3 nM, 130 nM and 240 nM for PDE4A, PDE4B, and PDE4D, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	275.34
Color	Off-White
Physical Form	Solid
Chemical Name or Material	(R)-(-)-Rolipram
Grade	Research
SMILES	O=C1NC[C@@H](C2=CC=C(OC)C(OC3CCCC3)=C2)C1
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	98.6%
CAS	85416-75-7
Solubility Information	DMSO : 100 mg/mL (363.19 mM; Need ultrasonic)
Synonym	(R)-Rolipram (-)-Rolipram
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	C₁₆H₂₁NO₃
Formula Weight	275.34

BMS-754807, MedChemExpress

MedChemExpress BMS-754807 is a potent and reversible IGF-1R/IR inhibitor (IC50=1.8 and 1.7 nM, respectively; Ki=IC50 values of 6, 44, 7, 4, 9, and 25 nM, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	461.49
Color	Off-White
Physical Form	Solid
Chemical Name or Material	BMS-754807
Grade	Research
SMILES	FC1=CC=C(NC([C@@]2(C)N(C(N=C3NC4=NNC(C5CC5)=C4)=NN6C3=CC=C6)CCC2)=O)C=N1
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.74%
CAS	1001350-96-4
Solubility Information	DMSO : ≥ 100 mg/mL (216.69 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	C₂₃H₂₄FN₉O
Formula Weight	461.49

Pyrrolidines

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