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Piperidines

Organic heterocyclic compounds that consist of a six-membered ring containing five carbon atoms and one nitrogen atom that forms an amine functional group.

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1

Ethyl isonipecotate, 98+%

CAS: 1126-09-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00006003 InChI Key: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC Name: ethyl piperidine-4-carboxylate SMILES: CCOC(=O)C1CCNCC1

PubChem CID 70770
CAS 1126-09-6
Molecular Weight (g/mol) 157.21
MDL Number MFCD00006003
SMILES CCOC(=O)C1CCNCC1
Synonym ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine
IUPAC Name ethyl piperidine-4-carboxylate
InChI Key RUJPPJYDHHAEEK-UHFFFAOYSA-N
Molecular Formula C8H15NO2
2

4-Amino-1,2,2,6,6-pentamethylpiperidine, 99%

CAS: 40327-96-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.32 MDL Number: MFCD01861832 InChI Key: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonym: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% PubChem CID: 693792 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-amine SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C

PubChem CID 693792
CAS 40327-96-6
Molecular Weight (g/mol) 172.32
MDL Number MFCD01861832
SMILES C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
Synonym 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+%
IUPAC Name 1,2,2,6,6-pentamethylpiperidin-4-amine
InChI Key CGXOAAMIQPDTPE-UHFFFAOYSA-P
Molecular Formula C10H24N2
3

delta-Valerolactam, 99%

CAS: 675-20-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006037 InChI Key: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC Name: piperidin-2-one SMILES: O=C1CCCCN1

PubChem CID 12665
CAS 675-20-7
Molecular Weight (g/mol) 99.13
ChEBI CHEBI:77761
MDL Number MFCD00006037
SMILES O=C1CCCCN1
Synonym 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2
IUPAC Name piperidin-2-one
InChI Key XUWHAWMETYGRKB-UHFFFAOYSA-N
Molecular Formula C5H9NO
4

Ethyl nipecotate, 97%

CAS: 5006-62-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00005991 InChI Key: XIWBSOUNZWSFKU-UHFFFAOYSA-N Synonym: ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate PubChem CID: 98969 IUPAC Name: ethyl piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1

PubChem CID 98969
CAS 5006-62-2
Molecular Weight (g/mol) 157.21
MDL Number MFCD00005991
SMILES CCOC(=O)C1CCCNC1
Synonym ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate
IUPAC Name ethyl piperidine-3-carboxylate
InChI Key XIWBSOUNZWSFKU-UHFFFAOYSA-N
Molecular Formula C8H15NO2
5

dBET6, MedChemExpress

MedChemExpress dBET6 is a highly potent, selective and cell-permeable PROTAC connected by ligands for Cereblon and BET, with an IC50 of 14 nM, and has antitumor activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 841.37
Color Off-White
Physical Form Powder
Chemical Name or Material dBET6
Grade Research
SMILES O=C(NCCCCCCCCNC(COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)=O)C[C@H]4C5=NN=C(C)N5C6=C(C(C)=C(C)S6)C(C7=CC=C(Cl)C=C7)=N4
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.12%
CAS 1950634-92-0
Solubility Information DMSO : 50 mg/mL (59.43 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 C42H45ClN8O7S
Formula Weight 841.37
6

Liproxstatin-1, MedChemExpress

MedChemExpress Liproxstatin-1 is a potent ferroptosis inhibitor and inhibits ferroptotic cell death (IC50=22 nM).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 340.85
Color Off-White
Physical Form Solid
Chemical Name or Material Liproxstatin-1
Grade Research
SMILES ClC1=CC(CNC2=NC3=CC=CC=C3NC24CCNCC4)=CC=C1
Percent Purity 97.13%
CAS 950455-15-9
Solubility Information DMSO : ≥ 31 mg/mL (90.95 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 C19H21ClN4
Formula Weight 340.85
7

CC-885, MedChemExpress

MedChemExpress CC-885 is a cereblon (CRBN) modulator with potent anti-tumour activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 440.88
Color White
Physical Form Solid
Chemical Name or Material CC-885
Grade Research
SMILES O=C(NCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)NC4=CC=C(C)C(Cl)=C4
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.23%
CAS 1010100-07-8
Solubility Information DMSO : 67.5 mg/mL (153.10 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 C22H21ClN4O4
Formula Weight 440.88
8

Nuvenzepine, MedChemExpress

MedChemExpress Nuvenzepine is an mAChR antagonist, has the potential for gastrospasm treatment.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 336.39
Color White
Physical Form Solid
Chemical Name or Material Nuvenzepine
Grade Research
SMILES O=C1C2=CC=CN=C2N(C(C3CCN(C)CC3)=O)C4=CC=CC=C4N1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.0%
CAS 96487-37-5
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 C19H20N4O2
Formula Weight 336.39
9

Gepotidacin S enantiomer, MedChemExpress

MedChemExpress Gepotidacin S enantiomer is an S enantionmer of gepotidacin.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 448.52
Color Yellow
Physical Form Solid
Chemical Name or Material Gepotidacin S enantiomer
Grade Research
SMILES O=C(C=NC(C=C1)=C23)N3[C@@H](CN4CCC(NCC5=CC(CCCO6)=C6C=N5)CC4)CN2C1=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.34%
Synonym GSK2140944 S enantiomer
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 C24H28N6O3
Formula Weight 448.52
10

KT185, MedChemExpress

MedChemExpress KT185 is an orally-bioavailable, brain-penetrant and selective ABHD6 inhibitor, with an IC50 0.21 nM in Neuro2A cells.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 519.64
Color White
Physical Form Powder
Chemical Name or Material KT185
Grade Research
SMILES O=C(N1N=NC(C2=CC=C(C=C2)C3=CC=CC(C(N4CCCCC4)=O)=C3)=C1)N5C(CCCC5)C6=CC=CC=C6
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.78%
CAS 1472640-86-0
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 C32H33N5O2
Formula Weight 519.64
11

JNJ-42153605, MedChemExpress

MedChemExpress JNJ-42153605 is a positive allosteric modulator of the metabotropic glutamate 2 (mGlu2) receptor with an EC50 of 17 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 400.44
Color White
Physical Form Solid
Chemical Name or Material JNJ-42153605
Grade Research
SMILES FC(C1=C(N2CCC(C3=CC=CC=C3)CC2)C=CN4C1=NN=C4CC5CC5)(F)F
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.24%
CAS 1254977-87-1
Solubility Information DMSO : 16.67 mg/mL (41.63 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 C22H23F3N4
Formula Weight 400.44
12

AZD-3463, MedChemExpress

MedChemExpress AZD-3463 (ALK/IGF1R inhibitor) is an orally active ALK/IGF1R inhibitor, with a Ki of 0.75 nM for ALK. AZD3463 induces apoptosis and autophagy in neuroblastoma cells.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 448.95
Color Green
Physical Form Solid
Chemical Name or Material AZD-3463
Grade Research
SMILES ClC(C=NC(NC1=C(OC)C=C(N2CCC(N)CC2)C=C1)=N3)=C3C4=CNC5=C4C=CC=C5
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.27%
CAS 1356962-20-3
Solubility Information DMSO : 20 mg/mL (44.55 mM; Need ultrasonic)
Synonym ALK/IGF1R inhibitor
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 C24H25ClN6O
Formula Weight 448.95
13

Akt1 and Akt2-IN-1, MedChemExpress

MedChemExpress Akt1 and Akt2-IN-1 is an allosteric inhibitor of Akt1 (IC50=3.5 nM) and Akt2 (IC50=42 nM), with potent and balanced activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 539.63
Color Off-White
Physical Form Solid
Chemical Name or Material Akt1 and Akt2-IN-1
Grade Research
SMILES O=C(NC=C1)C2=C1N=C(C(C3=CC=CC=C3)=C2)C(C=C4)=CC=C4CN5CCC(CC5)C6=NNC(C7=NC=CC=C7)=N6
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.59%
CAS 893422-47-4
Solubility Information DMSO : ≥ 35 mg/mL (64.86 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 C33H29N7O
Formula Weight 539.63
14

Tedatioxetine hydrobromide, MedChemExpress

MedChemExpress Tedatioxetine (Lu AA24530) hydrobromide acts as a serotonin and norepinephrine (NE)-preferring triple reuptake inhibitor (TRI) and 5-HT2A, 5-HT2C, 5-HT3 and α1A-adrenergic receptor antagonist. ,

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 364.34
Color White
Physical Form Powder
Chemical Name or Material Tedatioxetine hydrobromide
Grade Research
SMILES CC1=CC=C(SC2=CC=CC=C2C3CCNCC3)C=C1.[H]Br
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.44%
CAS 960151-65-9
Solubility Information DMSO : 100 mg/mL (274.47 mM; Need ultrasonic)
Synonym Lu AA24530 hydrobromide
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C18H22BrNS
Formula Weight 364.34
15

TAS0728, MedChemExpress

MedChemExpress TAS0728 is a potent, selective, orally active, irreversible and covalent-binding HER2 inhibitor, with an IC50 of 13 nM. TAS0728 also shows IC50s of 4.9, 8.5, 31, 65, 33, 25 and 86 nM for BMX、HER4、BLK、EGFR、JAK3、SLK and LOK respectively. Furthermore, TAS0728 exhibits robust and sustained inhibition of the phosphorylation of HER2HER3, and downstream effectors.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 504.58
Color White
Physical Form Solid
Chemical Name or Material TAS0728
Grade Research
SMILES NC1=C2C(N([C@H]3CN(C(C=C)=O)CCC3)N=C2C(NC4=CC=C(CC(N(C)C)=O)C(C)=C4C)=O)=NC=N1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.05%
CAS 2088323-16-2
Solubility Information DMSO : 125 mg/mL (247.73 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 C26H32N8O3
Formula Weight 504.58