Piperidines

1-Methyl-4-piperidone, 98%

CAS: 1445-73-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006191 InChI Key: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one PubChem CID: 74049 IUPAC Name: 1-methylpiperidin-4-one SMILES: CN1CCC(=O)CC1

Donepezil hydrochloride

CAS: 120011-70-3 Molecular Formula: C24H30ClNO3 Molecular Weight (g/mol): 415.96 MDL Number: MFCD00881312 InChI Key: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2

Piperine, 98%

CAS: 94-62-2 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Synonym: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1

Methyl piperidine-4-carboxylate, 98%

CAS: 2971-79-1 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00190578 InChI Key: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonym: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 PubChem CID: 424914 IUPAC Name: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1

Nipecotic acid, 98%

CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00005992 MFCD01630787 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: OC(=O)C1CCCNC1

4-(1-Pyrrolidinyl)piperidine, 99%

CAS: 5004-07-9 Molecular Formula: C₉H₁₈N₂ Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038011 InChI Key: STWODXDTKGTVCJ-UHFFFAOYSA-N

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

[4-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™

1-BOC-4-(Aminomethyl)piperidine, 97%

(S)-(+)-3-Amino-1-BOC-piperidine, 95%

CAS: 625471-18-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03094718 InChI Key: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1

Nortropinone hydrochloride, 97%

CAS: 25602-68-0 Molecular Formula: C₇H₁₁NO·ClH Molecular Weight (g/mol): 161.63 InChI Key: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonym: nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride PubChem CID: 13091218 IUPAC Name: 8-azabicyclo[3.2.1]octan-3-one;hydrochloride SMILES: C1CC2CC(=O)CC1N2.Cl

tert-Butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, 97%

CAS: 147804-30-6 Molecular Formula: C₁₁H₁₉NO₃ Molecular Weight (g/mol): 213.28 MDL Number: MFCD07779385 InChI Key: ULSBMKGFFFMGOI-UHFFFAOYSA-N Synonym: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate PubChem CID: 22135564 IUPAC Name: tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2

N-Benzyl-4-(2-hydroxyethyl)piperidine, 97%, Thermo Scientific™

tert-Butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 869901-02-0 Molecular Formula: C14H20N2O3S Molecular Weight (g/mol): 296.385 MDL Number: MFCD06658981 InChI Key: XLGKMJFDRZHAEV-UHFFFAOYSA-N PubChem CID: 7172298 IUPAC Name: tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O

N-(Ethoxycarbonyl)nortropinone, 99%, Thermo Scientific™

CAS: 32499-64-2 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00078171 InChI Key: ANEJUHJDPGTVIO-UHFFFAOYSA-N Synonym: ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone PubChem CID: 401882 IUPAC Name: ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CCOC(=O)N1C2CCC1CC(=O)C2