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 168 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

Capivasertib, MedChemExpress

MedChemExpress Capivasertib (AZD5363) is an orally active and potent pan-AKT kinase inhibitor with IC50 of 3, 7 and 7 nM for Akt1,Akt2 and Akt3, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	428.92
Color	Off-White
Physical Form	Powder
Chemical Name or Material	Capivasertib
Grade	Research
SMILES	O=C(C1(N)CCN(C2=C3C(NC=C3)=NC=N2)CC1)N[C@H](C4=CC=C(Cl)C=C4)CCO
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	95.09%
CAS	1143532-39-1
Solubility Information	DMSO : 125 mg/mL (291.43 mM; Need ultrasonic)
Health Hazard 1	H302∣H315∣H319∣H335
Synonym	AZD5363
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	C₂₁H₂₅ClN₆O₂
Formula Weight	428.92

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

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

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

JNJ-40411813, MedChemExpress

MedChemExpress JNJ-40411813 (ADX-71149) is a novel positive allosteric modulator of the metabotropic Glutamate 2 receptor (mGlu2R) with EC50 of 147 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	344.88
Color	White
Physical Form	Solid
Chemical Name or Material	JNJ-40411813
Grade	Research
SMILES	O=C1C(Cl)=C(N2CCC(C3=CC=CC=C3)CC2)C=CN1CCCC
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	98.97%
CAS	1127498-03-6
Solubility Information	DMSO : 25 mg/mL (72.49 mM; Need ultrasonic)
Synonym	ADX-71149
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	C₂₀H₂₅ClN₂O
Formula Weight	344.88

Bemegride, MedChemExpress

MedChemExpress Bemegride (3-Ethyl-3-methylglutarimide) is a central nervous system stimulant and antidote for barbiturate poisoning.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	155.19
Color	White
Physical Form	Solid
Chemical Name or Material	Bemegride
Grade	Research
SMILES	O=C(CC(C)(CC)C1)NC1=O
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.92%
CAS	64-65-3
Solubility Information	DMSO : ≥ 32 mg/mL (206.20 mM)
Health Hazard 1	H302∣H315∣H319∣H335
Synonym	3-Ethyl-3-methylglutarimide Bemegrid
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	C₈H₁₃NO₂
Formula Weight	155.19

IPSU, MedChemExpress

MedChemExpress IPSU is a selective, orally available and brain penetrant OX2R antagonist with a pKi of 7.85.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	405.49
Color	White
Physical Form	Solid
Chemical Name or Material	IPSU
Grade	Research
SMILES	COC1=CC=NC(N(CC2)CCC2(C3=O)CCCN3CC4=CNC5=CC=CC=C54)=N1
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	98.1%
CAS	1373765-19-5
Solubility Information	DMSO : ≥ 30 mg/mL (73.98 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	C₂₃H₂₇N₅O₂
Formula Weight	405.49

GSK2879552, MedChemExpress

MedChemExpress GSK2879552 an orally active, selective and irreversible inhibitor of lysine specific demethylase 1 (LSD1/ KDM1A), with potential antineoplastic activity.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	364.48
Color	White
Physical Form	Solid
Chemical Name or Material	GSK2879552
Grade	Research
SMILES	O=C(O)C1=CC=C(CN2CCC(CN[C@H]3[C@H](C4=CC=CC=C4)C3)CC2)C=C1
For Use With (Application)	Cancer-programmed cell death
Percent Purity	99.52%
CAS	1401966-69-5
Solubility Information	DMSO : 50 mg/mL (137.18 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	C₂₃H₂₈N₂O₂
Formula Weight	364.48

Cabergoline, MedChemExpress

MedChemExpress Cabergoline is an ergot derived-dopamine D2-like receptor agonist that has high affinity for D2, D3, and 5-HT2B receptors (Ki=0.7, 1.5, and 1.2, respectively).

Pricing and Availability
Specifications

Molecular Weight (g/mol)	451.6
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Cabergoline
Grade	Research
SMILES	C=CCN1[C@@]2([H])[C@@](C[C@H](C1)C(N(CCCN(C)C)C(NCC)=O)=O)([H])C3=CC=CC4=C3C(C2)=CN4
Percent Purity	97.58%
CAS	81409-90-7
Solubility Information	DMSO : 250 mg/mL (553.59 mM; Need ultrasonic)
Synonym	FCE-21336
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

AT7867, MedChemExpress

MedChemExpress AT7867 is a potent ATP-competitive inhibitor of Akt1/Akt2/Akt3 and p70S6K/PKA with IC50s of 32 nM/17 nM/47 nM and 85 nM/20 nM, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	337.85
Color	White
Physical Form	Solid
Chemical Name or Material	AT7867
Grade	Research
SMILES	ClC1=CC=C(C=C1)C2(CCNCC2)C3=CC=C(C=C3)C4=CNN=C4
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	95.0%
CAS	857531-00-1
Solubility Information	DMSO : 10 mg/mL (29.60 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	C₂₀H₂₀ClN₃
Formula Weight	337.85

Piperidines

Filtered Search Results

Selected Filters

Narrow Results

Narrow Results