Piperin 98 %, Thermo Scientific Chemicals

CAS: 94-62-2 Summenformel: C17H19NO3 Molekulargewicht (g/mol): 285.34 MDL-Nummer: MFCD00005839 InChI-Schlüssel: 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-on SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1

Thermo Scientific Chemicals Paroxetin-Hydrochlorid-Hemihydrat, 98 %

CAS: 110429-35-1 Summenformel: C19H20FNO3 Molekulargewicht (g/mol): 329.37 InChI-Schlüssel: AHOUBRCZNHFOSL-YOEHRIQHSA-N IUPAC-Name: (3S,4R)-3-[(2H-1,3-Benzodioxol-5-Yloxy)Methyl]-4-(4-Fluorophenyl)Piperidin SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1

Piperin 98 %, Thermo Scientific Chemicals

CAS: 94-62-2 Summenformel: C17H19NO3 Molekulargewicht (g/mol): 285.34 MDL-Nummer: MFCD00005839 InChI-Schlüssel: 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-on SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1

Methylpiperidin-4-carboxylat, 98 %, Thermo Scientific Chemicals

CAS: 2971-79-1 Summenformel: C7H13NO2 Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00190578 InChI-Schlüssel: 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: Methylpiperidin-4-Carboxylat SMILES: COC(=O)C1CCNCC1

N-BOC-4-Piperidon, 99 %, Thermo Scientific Chemicals

CAS: 79099-07-3 Summenformel: C10H17NO3 Molekulargewicht (g/mol): 199.25 MDL-Nummer: MFCD00151800 InChI-Schlüssel: ROUYFJUVMYHXFJ-UHFFFAOYSA-N Synonym: 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone PubChem CID: 735900 IUPAC-Name: Tert-Butyl 4-Oxopiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1

4-(4-Chlorphenyl)-4-hydroxypiperidin, ≥ 99 %, kristallin, Thermo Scientific Chemicals

CAS: 39512-49-7 Summenformel: C11H15Cl2NO Molekulargewicht (g/mol): 248.15 MDL-Nummer: MFCD00006001 InChI-Schlüssel: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC-Name: 4-(4-Chlorphenyl)Piperidin-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1

4-Piperidinobenzoesäure, 97 %, Thermo Scientific™

CAS: 22090-24-0 Summenformel: C12H14NO2 Molekulargewicht (g/mol): 204.25 MDL-Nummer: MFCD00587602 InChI-Schlüssel: DGJNUESQBVPXAY-UHFFFAOYSA-M PubChem CID: 764599 IUPAC-Name: 4-(piperidin-1-yl)benzoate SMILES: [O-]C(=O)C1=CC=C(C=C1)N1CCCCC1

2-(4-Benzylpiperidino)-1-Ethanamin, 97 %, Thermo Scientific™

(S)-1-BOC-3-(aminomethyl)-piperidin, 97 %, Thermo Scientific Chemicals

CAS: 140645-24-5 Summenformel: C₁₁H₂₂N₂O₂ Molekulargewicht (g/mol): 214.31 InChI-Schlüssel: WPWXYQIMXTUMJB-VIFPVBQESA-N Synonym: s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine PubChem CID: 1502022 IUPAC-Name: Tert-Butyl (3S)-3-(Aminomethyl)Piperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN

Tert-Butyl N-[(1-benzyl-4-piperidinyl)methyl]carbamat, ≥95 %, Thermo Scientific™

CAS: 173340-23-3 Summenformel: C18H28N2O2 Molekulargewicht (g/mol): 304.434 MDL-Nummer: MFCD04123925 InChI-Schlüssel: SOXSDIKJHXTJEP-UHFFFAOYSA-N Synonym: tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester PubChem CID: 2824066 IUPAC-Name: tert-Butyl-N-[(1-benzylpiperidin-4-yl)methyl]carbamat SMILES: CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2

1-(Thien-2-ylmethyl)piperidin-4-carboxylsäurehydrochloridhydrat, 97 %, Thermo Scientific™

CAS: 944450-84-4 Summenformel: C11H18ClNO3S Molekulargewicht (g/mol): 279.779 MDL-Nummer: MFCD09817555 InChI-Schlüssel: YUUKLZNSOZECHH-UHFFFAOYSA-N Synonym: 1-thien-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrate hydrochloride,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-yl methyl piperidine-4-carboxylic acid-hydrogen chloride-water 1/1/1 PubChem CID: 44118590 IUPAC-Name: 1-(Thiophen-2-ylmethyl)Piperidin-4-Carbonsäure;Hydrat;Hydrochlorid SMILES: C1CN(CCC1C(=O)O)CC2=CC=CS2.O.Cl

N-BOC-4-hydroxypiperidin, 97 %, Thermo Scientific Chemicals

CAS: 109384-19-2 Summenformel: C₁₀H₁₉NO₃ Molekulargewicht (g/mol): 201.27 MDL-Nummer: MFCD01075174 InChI-Schlüssel: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonym: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine PubChem CID: 643502 IUPAC-Name: Tert-Butyl 4-Hydroxypiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O

Piperidin-3-carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 498-95-3 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00005992 MFCD01630787 InChI-Schlüssel: 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: Piperidin-3-Carbonsäure SMILES: OC(=O)C1CCCNC1

2-(1-Piperidinyl)-anilin, 98 %, Thermo Scientific Chemicals

CAS: 39643-31-7 Summenformel: C11H16N2 Molekulargewicht (g/mol): 176.26 MDL-Nummer: MFCD00047467 InChI-Schlüssel: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC-Name: 2-Piperidin-1-Ylanilin SMILES: NC1=CC=CC=C1N1CCCCC1

4-{[1-(tert.-Butoxycarbonyl)-4-Piperidinyl]-oxy}-Benzoesäure, ≥90 %, Thermo Scientific™

CAS: 162046-56-2 Summenformel: C17H23NO5 Molekulargewicht (g/mol): 321.373 MDL-Nummer: MFCD06658985 InChI-Schlüssel: LUVXDMFUUZGFST-UHFFFAOYSA-N Synonym: 4-1-tert-butoxycarbonyl piperidin-4-yloxy benzoic acid,4-1-tert-butoxycarbonyl piperidin-4-yl oxy benzoic acid,4-1-boc-4-piperidyloxy benzoic acid,4-1-tert-butoxycarbonyl-4-piperidinyl oxy benzoic acid,4-1-boc piperidin-4-yloxy benzoic acid,4-4-carboxyphenoxy piperidine, n-boc protected,4-1-t-butoxycarbonyl-4-piperidyloxy benzoic acid,4 1-t-butoxycarbonyl 4-piperadinyl oxybenzoic acid PubChem CID: 2794649 IUPAC-Name: 4-[1-[(2-Methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxybenzoesäure SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)O