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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

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.

ENCOMPASS_PREFERRED
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
6

GDC-0575, MedChemExpress

MedChemExpress GDC-0575 (ARRY-575, RG7741) is a highly-selective oral small-molecule Chk1 inhibitor with an IC50 of 1.2 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 378.27
Color Light Yellow
Physical Form Solid
Chemical Name or Material GDC-0575
Grade Research
SMILES O=C(C1CC1)NC2=CNC3=NC=C(Br)C(N4C[C@H](N)CCC4)=C32
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.5%
CAS 1196541-47-5
Solubility Information DMSO : 100 mg/mL (264.36 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Synonym ARRY-575 RG7741
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 C16H20BrN5O
Formula Weight 378.27
7

Liproxstatin-1, MedChemExpress

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

ENCOMPASS_PREFERRED
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
8

CC-885, MedChemExpress

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

ENCOMPASS_PREFERRED
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
9

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
10

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
11

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
12

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.

ENCOMPASS_PREFERRED
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
13

UNC1215, MedChemExpress

MedChemExpress UNC1215 is a potent and selective inhibitor for the methyllysine (Kme) reading domain function of L3MBTL3 with a Kd value of 120 nM and an IC50 of 40 nM. UNC1215 has the potential to treat malignant brain tumor.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 529.72
Color White
Physical Form Solid
Chemical Name or Material UNC1215
Grade Research
SMILES O=C(C1=CC=C(C(N2CCC(N3CCCC3)CC2)=O)C=C1NC4=CC=CC=C4)N5CCC(N6CCCC6)CC5
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.47%
CAS 1415800-43-9
Solubility Information DMSO : ≥ 270 mg/mL (509.70 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 C32H43N5O2
Formula Weight 529.72
14

Ropitoin, MedChemExpress

MedChemExpress Ropitoin (TR 2985) is a novel antiarrhythmic drug.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 483.6
Color Off-White
Physical Form Solid
Chemical Name or Material Ropitoin
Grade Research
SMILES O=C1N(CCCN2CCC(C3=CC=CC=C3)CC2)C(C(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)N1)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 95.17%
CAS 56079-81-3
Synonym TR 2985
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 C30H33N3O3
Formula Weight 483.6
15

AZD-3463, MedChemExpress

MedChemExpress AZD-3463 (ALK/IGF1R inhibitor) is an orally active ALK/IGF1R inhibitor, with a Ki of 0.75 nM for ALK. AZD3463 induces apoptosis and autophagy in neuroblastoma cells.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 448.95
Color Green
Physical Form Solid
Chemical Name or Material AZD-3463
Grade Research
SMILES ClC(C=NC(NC1=C(OC)C=C(N2CCC(N)CC2)C=C1)=N3)=C3C4=CNC5=C4C=CC=C5
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.27%
CAS 1356962-20-3
Solubility Information DMSO : 20 mg/mL (44.55 mM; Need ultrasonic)
Synonym ALK/IGF1R inhibitor
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 C24H25ClN6O
Formula Weight 448.95