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

CC-885, MedChemExpress

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

Pricing and Availability
Specifications

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

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.

Pricing and Availability
Specifications

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

Liproxstatin-1, MedChemExpress

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

Pricing and Availability
Specifications

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

KT185, MedChemExpress

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

Pricing and Availability
Specifications

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

Nuvenzepine, MedChemExpress

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

Pricing and Availability
Specifications

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

Gepotidacin S enantiomer, MedChemExpress

MedChemExpress Gepotidacin S enantiomer is an S enantionmer of gepotidacin.

Pricing and Availability
Specifications

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

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

Piperidines

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