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.

1 – 15 of 210 results

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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.

Pricing and Availability
Specifications

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

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).

Pricing and Availability
Specifications

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

BTK IN-1, MedChemExpress

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

Pricing and Availability
Specifications

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

CHIR-124, MedChemExpress

MedChemExpress CHIR-124 is a potent and selective Chk1 inhibitor with IC50 of 0.3 nM, and also potently targets PDGFR and FLT3 with IC50s of 6.6 nM and 5.8 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	419.91
Color	Ash Gray
Physical Form	Solid
Chemical Name or Material	CHIR-124
Grade	Research
SMILES	ClC1=CC2=C(NC(C(C3=NC4=C(C=CC=C4)N3)=C2N[C@@H]5CN6CCC5CC6)=O)C=C1
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	95.0%
CAS	405168-58-3
Solubility Information	DMSO : 7.14 mg/mL (17.00 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	C₂₃H₂₂ClN₅O
Formula Weight	419.91

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.

Pricing and Availability
Specifications

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

AZD1208, MedChemExpress

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

Pricing and Availability
Specifications

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

GPR40 Activator 1, MedChemExpress

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

Pricing and Availability
Specifications

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

Levetimide, MedChemExpress

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

Pricing and Availability
Specifications

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

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).

Pricing and Availability
Specifications

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

SUN11602, MedChemExpress

MedChemExpress SUN11602 is a novel aniline compound with basic fibroblast growth factor-like activity.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	451.6
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	SUN11602
Grade	Research
SMILES	O=C(N)C1=CC=C(CN2CCC(N(C(CNC3=C(C)C(C)=C(N)C(C)=C3C)=O)C)CC2)C=C1
For Use With (Application)	Neuroscience-Neurodegeneration
Percent Purity	99.1%
CAS	704869-38-5
Solubility Information	DMSO : ≥ 37 mg/mL (81.93 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	C₂₆H₃₇N₅O₂
Formula Weight	451.6

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.

Pricing and Availability
Specifications

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

Piperidines

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