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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

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

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

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

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
3
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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

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
4
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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

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
5
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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

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
6

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

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
7

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).

ENCOMPASS_PREFERRED
8

BRD4 degrader AT1, MedChemExpress

MedChemExpress BRD4 degrader AT1 is a PROTAC connected by ligands for von Hippel-Lindau and BRD4 as a highly selective Brd4 degrader, with a Kd of 44 nM for Brd4BD2 in cells.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 972.68
Color Off-White
Physical Form Solid
Chemical Name or Material BRD4 degrader AT1
Grade Research
SMILES CC1=C(C)SC2=C1C(C3=CC=C(Cl)C=C3)=N[C@@H](CC(NCCCCCCSC(C)(C)[C@H](NC(C)=O)C(N4[C@@H](C[C@@H](O)C4)C(NCC5=CC=C(C6=C(C)N=CS6)C=C5)=O)=O)=O)C7=NN=C(C)N27
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.69%
CAS 2098836-45-2
Solubility Information DMSO : 100 mg/mL (102.81 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 C48H58ClN9O5S3
Formula Weight 972.68
9

ARV-771, MedChemExpress

MedChemExpress ARV-771 is a potent BET PROTAC based on E3 ligase von Hippel-Lindau with Kds of 34 nM, 4.7 nM, 8.3 nM, 7.6 nM, 9.6 nM, and 7.6 nM for BRD2(1), BRD2(2), BRD3(1), BRD3(2), BRD4(1), and BRD4(2), respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 986.64
Color White
Physical Form Solid
Chemical Name or Material ARV-771
Grade Research
SMILES CC(C(C(C1=CC=C(Cl)C=C1)=N[C@@H](CC(NCCOCCCOCC(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C2)[C@@H]2C(N[C@H](C3=CC=C(C(SC=N4)=C4C)C=C3)C)=O)=O)=O)=O)C5=NN=C(C)N65)=C6S7)=C7C
For Use With (Application) Cancer-programmed cell death
Percent Purity 96.75%
CAS 1949837-12-0
Solubility Information DMSO : ≥ 50 mg/mL (50.68 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 C49H60ClN9O7S2
Formula Weight 986.64
10

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.

ENCOMPASS_PREFERRED
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
11

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.

ENCOMPASS_PREFERRED
12

Lurasidone metabolite 14326 hydrochloride, MedChemExpress

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

ENCOMPASS_PREFERRED
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
13

PROTAC BET degrader-3, MedChemExpress

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

ENCOMPASS_PREFERRED
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
14

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.

ENCOMPASS_PREFERRED
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
15

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.

ENCOMPASS_PREFERRED
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