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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 – 10 of 10 results
1

1-Boc-D-nipecotic acid, 97%

CAS: 163438-09-3 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD02179173 InChI Key: NXILIHONWRXHFA-MRVPVSSYSA-M Synonym: r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh PubChem CID: 643516 SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O

PubChem CID 643516
CAS 163438-09-3
Molecular Weight (g/mol) 228.27
MDL Number MFCD02179173
SMILES CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O
Synonym r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh
InChI Key NXILIHONWRXHFA-MRVPVSSYSA-M
Molecular Formula C11H18NO4
2

N-Boc-D-pipecolinic acid, 98%

CAS: 28697-17-8 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00237380 InChI Key: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonym: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid PubChem CID: 688618 IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

PubChem CID 688618
CAS 28697-17-8
Molecular Weight (g/mol) 229.276
MDL Number MFCD00237380
SMILES CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid
IUPAC Name (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
InChI Key JQAOHGMPAAWWQO-MRVPVSSYSA-N
Molecular Formula C11H19NO4
3

1-Thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 910037-25-1 Molecular Formula: C12H13N3O2S Molecular Weight (g/mol): 263.32 MDL Number: MFCD09065023 InChI Key: VWNHOIKUCNKRDY-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylic acid,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylic acid,4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carboxylic acid,4-piperidinecarboxylicacid, 1-thieno 3,2-d pyrimidin-4-yl PubChem CID: 24229705 IUPAC Name: 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=C2SC=CC2=NC=N1

PubChem CID 24229705
CAS 910037-25-1
Molecular Weight (g/mol) 263.32
MDL Number MFCD09065023
SMILES OC(=O)C1CCN(CC1)C1=C2SC=CC2=NC=N1
Synonym 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylic acid,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylic acid,4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carboxylic acid,4-piperidinecarboxylicacid, 1-thieno 3,2-d pyrimidin-4-yl
IUPAC Name 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylic acid
InChI Key VWNHOIKUCNKRDY-UHFFFAOYSA-N
Molecular Formula C12H13N3O2S
5

D-Pipecolinic acid, MedChemExpress

MedChemExpress D-Pipecolinic acid is a normal human metabolite found in human biofluids.

ENCOMPASS_PREFERRED
6

SKF89976A hydrochloride, MedChemExpress

MedChemExpress SKF89976A hydrochloride is a selective GABA transporter (GAT-1) inhibitor with IC50s of 0.28 μM, 137.34 μM and 202.8 μM for GAT-1, GAT-2 and GAT-3 in CHO cells, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 371.9
Color Yellow
Physical Form Solid
Chemical Name or Material SKF89976A hydrochloride
Grade Research
SMILES O=C(C1CN(CC/C=C(C2=CC=CC=C2)/C3=CC=CC=C3)CCC1)O.[H]Cl
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.72%
CAS 85375-15-1
Solubility Information DMSO : 100 mg/mL (268.89 mM; Need ultrasonic) ∣H2O : 20 mg/mL (53.78 mM; Need ultrasonic)
Health Hazard 1 H315∣H319∣H335
Synonym d,l-SKF89976A hydrochloride
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C22H26ClNO2
Formula Weight 371.9
7

(R)-(+)-N-BOC-2-Piperidinecarboxylic acid, 98%

CAS: 28697-17-8 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.27 MDL Number: MFCD00237380 InChI Key: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonym: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid PubChem CID: 688618 IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

PubChem CID 688618
CAS 28697-17-8
Molecular Weight (g/mol) 229.27
MDL Number MFCD00237380
SMILES CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid
IUPAC Name (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
InChI Key JQAOHGMPAAWWQO-MRVPVSSYSA-N
Molecular Formula C11H19NO4
8

(R)-N-BOC-piperidine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 163438-09-3 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD02179173 InChI Key: NXILIHONWRXHFA-MRVPVSSYSA-M Synonym: r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh PubChem CID: 643516 SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O

PubChem CID 643516
CAS 163438-09-3
Molecular Weight (g/mol) 228.27
MDL Number MFCD02179173
SMILES CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O
Synonym r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh
InChI Key NXILIHONWRXHFA-MRVPVSSYSA-M
Molecular Formula C11H18NO4
9

Tocris Bioscience™ CP 775146
GREENER_CHOICE

CAS: 702680-17-9 Molecular Formula: C26H33NO4 Molecular Weight (g/mol): 423.553 InChI Key: OISHBINQIFNIPV-JOCHJYFZSA-N Synonym: 2-methyl-2-3-3s-1-2-4-1-methylethyl phenyl acetyl-3-piperidinyl phenoxy-propanoic acid,2-3-3s-1-2-4-isopropylphenyl acetyl piperidin-3-yl phenoxy-2-methylpropanoic acid,2-methyl-2-3-3s-1-4-propan-2-yl phenyl acetyl piperidin-3-yl phenoxy propanoic acid,s-2-3-1-2-4-isopropylphenyl acetyl piperidin-3-yl phenoxy-2-methylpropanoic acid,d01kpn,3r,4r-1-cyanoacetyl-4-methyl-n-methyl-n-1h-pyrrolo 2,3-d pyrimidin-4-yl-3-piperidinamine 2-hydroxy-1,2,3-propanetricarboxylate,3r,4r-4-methyl-3-methyl-7h-pyrrolo 2,3-d pyrimidin-4-ylamino-,a-oxo-1-piperidinepropanenitrile,2-methyl-2-3-3s-1-2-4-propan-2-ylphenyl acetyl piperidin-3-yl phenoxy propanoic acid PubChem CID: 10410059 IUPAC Name: 2-methyl-2-[3-[(3S)-1-[2-(4-propan-2-ylphenyl)acetyl]piperidin-3-yl]phenoxy]propanoic acid SMILES: CC(C)C1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=CC(=CC=C3)OC(C)(C)C(=O)O

PubChem CID 10410059
CAS 702680-17-9
Molecular Weight (g/mol) 423.553
SMILES CC(C)C1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=CC(=CC=C3)OC(C)(C)C(=O)O
Synonym 2-methyl-2-3-3s-1-2-4-1-methylethyl phenyl acetyl-3-piperidinyl phenoxy-propanoic acid,2-3-3s-1-2-4-isopropylphenyl acetyl piperidin-3-yl phenoxy-2-methylpropanoic acid,2-methyl-2-3-3s-1-4-propan-2-yl phenyl acetyl piperidin-3-yl phenoxy propanoic acid,s-2-3-1-2-4-isopropylphenyl acetyl piperidin-3-yl phenoxy-2-methylpropanoic acid,d01kpn,3r,4r-1-cyanoacetyl-4-methyl-n-methyl-n-1h-pyrrolo 2,3-d pyrimidin-4-yl-3-piperidinamine 2-hydroxy-1,2,3-propanetricarboxylate,3r,4r-4-methyl-3-methyl-7h-pyrrolo 2,3-d pyrimidin-4-ylamino-,a-oxo-1-piperidinepropanenitrile,2-methyl-2-3-3s-1-2-4-propan-2-ylphenyl acetyl piperidin-3-yl phenoxy propanoic acid
IUPAC Name 2-methyl-2-[3-[(3S)-1-[2-(4-propan-2-ylphenyl)acetyl]piperidin-3-yl]phenoxy]propanoic acid
InChI Key OISHBINQIFNIPV-JOCHJYFZSA-N
Molecular Formula C26H33NO4
10

(Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate, 98%, Thermo Scientific™

CAS: 190849-64-0 Molecular Formula: C17H24F6N5OP Molecular Weight (g/mol): 459.38 MDL Number: MFCD00191769 InChI Key: YNOBMGHLCWIWCL-UHFFFAOYSA-N Synonym: hbpipu,benzotriazol-1-yloxy dipiperidinocarbenium hexafluorophosphate,1-1h-benzo d 1,2,3 triazol-1-yl oxy piperidin-1-yl methylene piperidin-1-ium hexafluorophosphate v,hbpipu, benzotriazol-1-yloxy dipiperidinocarbenium hexafluorophosphate,o-benzotriazol-1-yl-n,n,n',n'-bis pentamethylene uronium hexafluorophosphate,1,2,3-benzotriazol-1-yloxy bis piperidin-1-yl methylium hexafluorophosphate,1-piperidin-1-ium-1-ylidene 1-piperidyl methoxy benzotriazole hexafluorophosphate,1-bis 1-piperidyl methoxy benzotriazole hexafluorophosphate,o-benzotriazol-1-yl-n,n,n',n'-bis pentamethylene uroniumhexafluorophosphate,1,2,3-benzotriazol-1-yl bis piperidin-1-yl methylidene oxidanium hexafluorophosphate PubChem CID: 10863473 IUPAC Name: 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.C1CCN(CC1)C(ON1N=NC2=CC=CC=C12)=[N+]1CCCCC1

PubChem CID 10863473
CAS 190849-64-0
Molecular Weight (g/mol) 459.38
MDL Number MFCD00191769
SMILES F[P-](F)(F)(F)(F)F.C1CCN(CC1)C(ON1N=NC2=CC=CC=C12)=[N+]1CCCCC1
Synonym hbpipu,benzotriazol-1-yloxy dipiperidinocarbenium hexafluorophosphate,1-1h-benzo d 1,2,3 triazol-1-yl oxy piperidin-1-yl methylene piperidin-1-ium hexafluorophosphate v,hbpipu, benzotriazol-1-yloxy dipiperidinocarbenium hexafluorophosphate,o-benzotriazol-1-yl-n,n,n',n'-bis pentamethylene uronium hexafluorophosphate,1,2,3-benzotriazol-1-yloxy bis piperidin-1-yl methylium hexafluorophosphate,1-piperidin-1-ium-1-ylidene 1-piperidyl methoxy benzotriazole hexafluorophosphate,1-bis 1-piperidyl methoxy benzotriazole hexafluorophosphate,o-benzotriazol-1-yl-n,n,n',n'-bis pentamethylene uroniumhexafluorophosphate,1,2,3-benzotriazol-1-yl bis piperidin-1-yl methylidene oxidanium hexafluorophosphate
IUPAC Name 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate
InChI Key YNOBMGHLCWIWCL-UHFFFAOYSA-N
Molecular Formula C17H24F6N5OP