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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 – 15 of 210 results
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

PNU-282987 S enantiomer free base, MedChemExpress

MedChemExpress PNU-282987 S enantiomer free base is the S-enantiomer of PNU-282987 free base. PNU-282987 is an α7 nicotinic acetylcholine receptor (α7 nAChR) agonist.

ENCOMPASS_PREFERRED
Percent Purity 99.58%
CAS 737727-12-7
Molecular Weight (g/mol) 264.75
Color White
Physical Form Solid
Chemical Name or Material PNU-282987 S enantiomer free base
Grade Research
SMILES O=C(C1=CC=C(Cl)C=C1)N[C@H]2C3CCN(CC3)C2
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 C14H17ClN2O
Formula Weight 264.75
6

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
7

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
8

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
9

PROTAC Sirt2 Degrader-1, MedChemExpress

MedChemExpress PROTAC Sirt2 Degrader-1 is a SirReal-based PROTAC, acts as a Sirt2 degrader, composed of a highly potent and isotype-selective Sirt2 inhibitor, a linker, and a bona fide Cereblon ligand for E3 ubiquitin ligase. PROTAC Sirt2 Degrader-1 shows an IC50 of 0.25 μM for Sirt2, with no effect on Sirt1/Sirt3 (IC50s>100 μM).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 852.94
Color Off-White
Physical Form Solid
Chemical Name or Material PROTAC Sirt2 Degrader-1
Grade Research
SMILES O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(NCCCCN4C=C(COC5=CC(CC6=CN=C(NC(CSC7=NC(C)=CC(C)=N7)=O)S6)=CC=C5)N=N4)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.5%
CAS 2098487-75-1
Solubility Information DMSO : ≥ 100 mg/mL (117.24 mM)
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 C40H40N10O8S2
Formula Weight 852.94
10

GPR40 Activator 1, MedChemExpress

MedChemExpress GPR40 Activator 1 is a potent GPR40 activator for treatment of type 2 diabetes.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 497.65
Color Yellow
Physical Form Solid
Chemical Name or Material GPR40 Activator 1
Grade Research
SMILES OC(C[C@H](C#CC)C(C=C1)=CC=C1OCC2=CC=C(CN3CCC4(C=CC5=C4C=CC=C5)CC3)S2)=O
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.81%
CAS 1309435-60-6
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 C31H31NO3S
Formula Weight 497.65
11

YYA-021, MedChemExpress

MedChemExpress YYA-021 is a small-molecule CD4 mimic that inhibits HIV entry, with high anti-HIV activity and low cytotoxicity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 317.43
Color White
Physical Form Solid
Chemical Name or Material YYA-021
Grade Research
SMILES O=C(NC1=CC=C(C)C=C1)C(NC2CC(C)(C)NC(C)(C)C2)=O
For Use With (Application) COVID-19-anti-virus
Percent Purity 98.97%
CAS 144217-65-2
Solubility Information DMSO : 50 mg/mL (157.52 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 C18H27N3O2
Formula Weight 317.43
12

Autotaxin modulator 1, MedChemExpress

MedChemExpress Autotaxin modulator 1 is an autotaxin (ATX) enzyme inhibitor, extracted from patent WO 2014018881 A1, Compound Example 12b. Autotaxin modulator 1 is expected to be useful for researching demyelination due to injury or disease, as well as for researching proliferative disorders such as cancer.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 543.54
Color White
Physical Form Solid
Chemical Name or Material Autotaxin modulator 1
Grade Research
SMILES O=C(C1CC(N2[C@@H](C3=CC=C4C=CC(O[C@H]5CC[C@@H](C(F)(F)F)CC5)=C(C(F)(F)F)C4=C3)C)CCC2C1)O
Percent Purity 98.93%
CAS 1548743-69-6
Solubility Information DMSO : 100 mg/mL (183.98 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 C28H31F6NO3
Formula Weight 543.54
13

BTK IN-1, MedChemExpress

MedChemExpress BTK IN-1 (SNS062 analog) is a potent BTK inhibitor, with an IC50 of <100 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 384.86
Color Off-White
Physical Form Solid
Chemical Name or Material BTK IN-1
Grade Research
SMILES O=C(NC1CN(C2=C3C(NC=C3)=NC=N2)CCC1)CNC4=CC=CC(Cl)=C4
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.91%
CAS 1270014-40-8
Solubility Information DMSO : ≥ 100 mg/mL (259.83 mM)
Synonym SNS062 analog
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 C19H21ClN6O
Formula Weight 384.86
14

Ajmaline, MedChemExpress

MedChemExpress Ajmaline (Cardiorythmine) is a sodium channel blocking, class 1A anti-arrhythmic agent. Ajmaline blocks HERG currents with an IC50 of 1 μM in HEK cells and 42.3 μM in Xenopus oocytes. Ajmaline can be used for the research of the ventricular tachyarrhythmia.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 326.43
Color Off-White
Physical Form Solid
Chemical Name or Material Ajmaline
Grade Research
SMILES CN1C2=CC=CC=C2[C@@]34[C@]1([H])[C@@](C[C@H]5[C@H](CC)[C@H]6O)([H])[N@]6[C@]([H])([C@H]5[C@H]4O)C3
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.82%
CAS 12-7-4360
Solubility Information DMSO : ≥ 100 mg/mL (306.34 mM)
Synonym Cardiorythmine (+)-Ajmaline
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 C20H26N2O2
Formula Weight 326.43
15

HTH-01-015, MedChemExpress

MedChemExpress HTH-01-015 is a selective NUAK1/ARK5 inhibitor (IC50 is 100 nM). HTH-01-015 inhibits NUAK1 with >100-fold higher potency than NUAK2 (IC50 of >10 μM).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 468.55
Color Earth Yellow
Physical Form Solid
Chemical Name or Material HTH-01-015
Grade Research
SMILES O=C1C(C=C2C=CC=CC2=C3)=C3N(C)C4=NC(NC5=CN(N=C5)C6CCNCC6)=NC(C)=C4N1C
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.81%
CAS 1613724-42-7
Solubility Information DMSO : 100 mg/mL (213.42 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 C26H28N8O
Formula Weight 468.55