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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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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
2

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
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

Levetimide, MedChemExpress

MedChemExpress Levetimide is a potent and stereoselective inhibitor of [3H](+)pentazocine binding, with a Ki of 2.2 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 362.46
Color White
Physical Form Solid
Chemical Name or Material Levetimide
Grade Research
SMILES O=C(N1)[C@](C2=CC=CC=C2)(CCC1=O)C3CCN(CC3)CC4=CC=CC=C4
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.18%
CAS 21888-99-3
Solubility Information DMSO : ≥ 100 mg/mL (275.89 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 C23H26N2O2
Formula Weight 362.46
7

CXD101, MedChemExpress

MedChemExpress CXD101 is a potent, selective and orally active class I HDAC inhibitor with IC50s of 63 nM, 570 nM and 550 nM for HDAC1, HDAC2 and HDAC3, respectively. CXD101 has no activity against HDAC class II. CXD101 has antitumor activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 403.52
Color White
Physical Form Solid
Chemical Name or Material CXD101
Grade Research
SMILES O=C(NC1=C(N)C=CC=C1)C2=CC=C(C3CCN(CC4=CN(C)N=C4C)CC3)C=C2
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.71%
CAS 934828-12-3
Solubility Information DMSO : ≥ 31 mg/mL (76.82 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 C24H29N5O
Formula Weight 403.52
8

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
9

CA-5f, MedChemExpress

MedChemExpress CA-5f is a potent late-stage macroautophagy/autophagy inhibitor via inhibiting autophagosome-lysosome fusion. CA-5f increases LC3B-II (a marker to monitor autophagy) and SQSTM1 protein, and also increases ROS production. Anti-tumor activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 388.46
Color Yellow
Physical Form Solid
Chemical Name or Material CA-5f
Grade Research
SMILES O=C(/C(CN(C)C/1)=C/C2=CNC3=C2C=CC=C3)C1=C\C4=CC=C(OC)C(OC)=C4
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.4%
CAS 1370032-19-1
Solubility Information DMSO : 77.5 mg/mL (199.51 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 C24H24N2O3
Formula Weight 388.46
10

AZD1208, MedChemExpress

MedChemExpress AZD1208 is an orally bioavailable, highly selective PIM kinases inhibitor.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 379.48
Color Light Nude
Physical Form Solid
Chemical Name or Material AZD1208
Grade Research
SMILES O=C(NC/1=O)SC1=C/C2=C(N3C[C@H](N)CCC3)C(C4=CC=CC=C4)=CC=C2
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.96%
CAS 1204144-28-4
Solubility Information DMSO : 66.67 mg/mL (175.69 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 C21H21N3O2S
Formula Weight 379.48
11

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
12

Iberdomide, MedChemExpress

MedChemExpress Iberdomide (CC-220) is an orally active and potent cereblon (CRBN) E3 ligase modulator (CELMoD) with an IC50 of ∼150 nM for cereblon-binding affinity. Iberdomide, a derivative of Thalidomide (HY-14658), has antitumor and immunostimulatory activities.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 449.5
Color White
Physical Form Solid
Chemical Name or Material Iberdomide
Grade Research
SMILES O=C([C@@H](N(CC1=C2C=CC=C1OCC3=CC=C(CN4CCOCC4)C=C3)C2=O)CC5)NC5=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.03%
CAS 1323403-33-3
Solubility Information DMSO : 125 mg/mL (278.09 mM; Need ultrasonic)
Synonym CC-220
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 C25H27N3O5
Formula Weight 449.5
13

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
14

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
15

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