Piperidines

1-(4-Boc-1-piperidinyl)-4-bromopyrazole, 98%

CAS: 877399-50-3 Molecular Formula: C13H20BrN3O2 Molecular Weight (g/mol): 330.23 MDL Number: MFCD09831980 InChI Key: IYNZAVDBHAQODX-UHFFFAOYSA-N Synonym: tert-butyl 4-4-bromo-1h-pyrazol-1-yl piperidine-1-carboxylate,1-boc-4-4-bromopyrazol-1-yl piperidine,4-4-bromopyrazol-1-yl piperidine-1-carboxylic acid tert-butyl ester,4-4-bromo-pyrazol-1-yl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-bromopyrazol-1-yl piperidine-1-carboxylate,n-boc-4-4-bromopyrazol-1-yl piperidine,3-2-ethoxycarbonylacetyl piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylicacid, 4-4-bromo-1h-pyrazol-1-yl-, 1,1-dimethylethyl ester,ksc658s5d,1-boc-4-4-bromo-1-pyrazolyl piperidine PubChem CID: 45480278 IUPAC Name: tert-butyl 4-(4-bromopyrazol-1-yl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1C=C(Br)C=N1

1-(1-Boc-4-piperidinyl)-4-iodopyrazole, tech. 90%, Thermo Scientific™

CAS: 877399-73-0 Molecular Formula: C13H20IN3O2 Molecular Weight (g/mol): 377.226 MDL Number: MFCD12913927 InChI Key: IONGFFYQZADMPH-UHFFFAOYSA-N Synonym: tert-butyl 4-4-iodo-1h-pyrazol-1-yl piperidine-1-carboxylate,1-boc-4-4-iodo-1h-pyrazol-1-yl piperidine,tert-butyl 4-4-iodopyrazol-1-yl piperidine-1-carboxylate,1-1-boc-4-piperidinyl-4-iodopyrazole,tert-butyl4-4-iodo-1h-pyrazol-1-yl piperidine-1-carboxylate,1-piperidinecarboxylic acid, 4-4-iodo-1h-pyrazol-1-yl-, 1,1-dimethylethyl ester,1-n-boc-4-4-iodopyrazol-1-yl piperidine,1-4-boc-piperidino-4-iodopyrazole,1-n-boc-4-4-iodo-1h-pyrazol-1-yl piperidine,1-1-tert-butoxycarbonyl-4-piperidinyl-4-iodopyrazole PubChem CID: 45480389 IUPAC Name: tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C=N2)I

1-Boc-2-trifluoromethyl-4-piperidone, 95%

CAS: 1245648-32-1 Molecular Formula: C11H16F3NO3 Molecular Weight (g/mol): 267.25 MDL Number: MFCD07367733 InChI Key: RSFRBHIRISNXIK-UHFFFAOYNA-N PubChem CID: 71607278 IUPAC Name: tert-butyl 4-oxo-2-(trifluoromethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1C(F)(F)F

Methyl 4-(piperidin-1-ylmethyl)benzoate 97+%, Thermo Scientific™

CAS: 68453-37-2 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 InChI Key: VSUPXUIIYYFQDG-UHFFFAOYSA-N Synonym: methyl 4-piperidin-1-ylmethyl benzoate,methyl 4-1-piperidinylmethyl benzoate,4-piperidinomethyl benzoic acid methyl ester,methyl 4-piperidylmethyl benzoate,4-piperidin-1-ylmethyl-benzoic acid methyl ester PubChem CID: 782306 IUPAC Name: methyl 4-(piperidin-1-ylmethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)CN2CCCCC2

Thermo Scientific Chemicals 4-Amino-1-benzylpiperidine, 98%, Thermo Scientific™

BIX 01294 Trihydrochloride Hydrate 85.0+%, TCI America™

CAS: 1392399-03-9 Molecular Formula: C28H41Cl3N6O2 Molecular Weight (g/mol): 600.03 MDL Number: MFCD16618384 InChI Key: FMURUEPQXKJIPS-UHFFFAOYSA-N Synonym: bix01294 hydrochloride,bix 01294 trihydrochloride,bix-01294 trihydrochloride,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-6,7-dimethoxy-n-1-phenylmethyl-4-piperidinyl-4-quinazolinamine trihydrochloride,bix 01294 trihydrochloride hydrate,n-1-benzylpiperidin-4-yl-6,7-dimethoxy-2-4-methyl-1,4-diazepan-1-yl quinazolin-4-amine trihydrochloride,bix01294 trihydrochloride PubChem CID: 46945860 IUPAC Name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride SMILES: Cl.Cl.Cl.COC1=CC2=NC(=NC(NC3CCN(CC4=CC=CC=C4)CC3)=C2C=C1OC)N1CCCN(C)CC1

2,6-Bis[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]phenylboronic Acid 97.0+%, TCI America™

CAS: 1243264-54-1 Molecular Formula: C26H45BN2O2 Molecular Weight (g/mol): 428.468 InChI Key: VSCRLRJQVRYOGB-UHFFFAOYSA-N PubChem CID: 52912415 IUPAC Name: [2,6-bis[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]boronic acid SMILES: B(C1=C(C=CC=C1CN2C(CCCC2(C)C)(C)C)CN3C(CCCC3(C)C)(C)C)(O)O

1-(4-Nitrophenyl)-2-piperidone 98.0+%, TCI America™

CAS: 38560-30-4 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.228 MDL Number: MFCD04037154 InChI Key: VPCQXIGQMFWXII-UHFFFAOYSA-N PubChem CID: 22324463 IUPAC Name: 1-(4-nitrophenyl)piperidin-2-one SMILES: C1CCN(C(=O)C1)C2=CC=C(C=C2)[N+](=O)[O-]

1-tert-Butoxycarbonyl-3-cyanopiperidine 98.0+%, TCI America™

CAS: 91419-53-3 Molecular Formula: C11H18N2O2 Molecular Weight (g/mol): 210.277 MDL Number: MFCD01861222 InChI Key: UEFZTXGFHKPSFS-UHFFFAOYSA-N Synonym: 1-n-boc-3-cyanopiperidine,n-boc-3-cyanopiperidine,1-boc-3-cyanopiperidine,+/--1-n-boc-3-cyano-piperidine,n-boc-3-cyano-piperidine,1-n-boc-3-cyano-piperidine,3-cyano-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-piperidine-3-carbonitrile,1-tert-butoxycarbonyl-3-cyanopiperidine,tert-butyl-3-cyanopiperidine-1-carboxylate PubChem CID: 2756785 IUPAC Name: tert-butyl 3-cyanopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C#N

4-Benzylpiperidine 99.0+%, TCI America™

AKT Inhibitor VIII 97.0+%, TCI America™

CAS: 612847-09-3 Molecular Formula: C34H29N7O Molecular Weight (g/mol): 551.654 MDL Number: MFCD09026909 InChI Key: BIWGYFZAEWGBAL-UHFFFAOYSA-N Synonym: 1,3-Dihydro-1-[1-[4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenylmethyl]-4-piperidinyl]-2H-benzimidazol-2-one, Akti-1/2 PubChem CID: 10196499 IUPAC Name: 3-[1-[[4-(7-phenyl-3H-imidazo[4,5-g]quinoxalin-6-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=CC7=C(C=C6N=C5C8=CC=CC=C8)N=CN7

Tocris Bioscience™ CP 775146

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

4-PPBP maleate, Tocris Bioscience™

CAS: 201216-39-9 Molecular Formula: C25H31NO4 Molecular Weight (g/mol): 409.526 InChI Key: OASPNIMFGJVLES-WLHGVMLRSA-N Synonym: 4-ppbp maleate,4-phenyl-1-4-phenylbutyl piperidine maleate salt PubChem CID: 71300190 IUPAC Name: (E)-but-2-enedioic acid;4-phenyl-1-(4-phenylbutyl)piperidine SMILES: C1CN(CCC1C2=CC=CC=C2)CCCCC3=CC=CC=C3.C(=CC(=O)O)C(=O)O

FIT, Tocris Bioscience™

CAS: 85951-63-9 Molecular Formula: C23H27N3OS Molecular Weight (g/mol): 393.549 InChI Key: VDKBIFPJULZUPU-UHFFFAOYSA-N Synonym: fentanyl isothiocyanate,fit,fentanyl ncs,n-1-2-4-isothiocyanatophenyl ethyl piperidin-4-yl-n-phenylpropanamide,fit alkylating agent,tocris-1480,n-1-2-4-isothiocyanatophenyl ethyl-4-piperidinyl-n-phenylpropanamide,n-1-2-4-isothiocyanato-phenyl-ethyl-piperidin-4-yl-n-phenyl-propionamide,propanamide, n-1-2-4-isothiocyanatophenyl ethyl-4-piperidinyl-n-phenyl PubChem CID: 84008 IUPAC Name: N-[1-[2-(4-isothiocyanatophenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide SMILES: CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)N=C=S)C3=CC=CC=C3

Org 27569, Tocris Bioscience™

CAS: 868273-06-7 Molecular Formula: C24H28ClN3O Molecular Weight (g/mol): 409.96 MDL Number: MFCD11045300 InChI Key: AHFZDNYNXFMRFQ-UHFFFAOYSA-N Synonym: 5-chloro-3-ethyl-n-4-piperidin-1-yl phenethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-yl phenylethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-yl phenyl ethyl-1h-indole-2-carboxamide,d05qtx,org hplc,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-ylphenyl ethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-ylphenyl ethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-n-2-4-1-piperidinyl phenyl ethyl-1h-indole-2-carboxamide PubChem CID: 44828492 IUPAC Name: 5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide SMILES: CCC1=C(NC2=CC=C(Cl)C=C12)C(=O)NCCC1=CC=C(C=C1)N1CCCCC1