CAS: 1193-65-3 Summenformel: C₇H₁₁NO·HCl Molekulargewicht (g/mol): 161.63 MDL-Nummer: MFCD00137391 InChI-Schlüssel: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1, quinuclidin-3-one, chloride, 1-aza-3-oxobicyclo 2.2.2 octane, 1-azabicyclo 2.2.2 octan-3-one, hydrochloride, 3-quinuclidnone hydrochloride, 1-azabicyclo 2.2.2 octan-3-one hydrochloride, 3-quinuclidone hydrochloride, quinuclidin-3-one hydrochloride, 3-quinuclidinone hydrochloride PubChem CID: 102019 IUPAC-Name: 1-Azabicyclo[2.2.2]Octan-3-on;Hydrochlorid SMILES: C1CN2CCC1C(=O)C2.Cl

CAS: 1445-73-4 Summenformel: C₆H₁₁NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006191 InChI-Schlüssel: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methylpiperidine-4-one, 1-methyl-4-oxopiperidine, n-methylpiperidine-4-one, 1-methyl-4-piperidione, n-methyl-4-piperidinone, 4-piperidone, 1-methyl, 4-piperidinone, 1-methyl, 1-methyl-4-piperidinone, n-methyl-4-piperidone, 1-methyl-4-piperidone PubChem CID: 74049 IUPAC-Name: 1-Methylpiperidin-4-on SMILES: CN1CCC(=O)CC1

CAS: 532-24-1 Summenformel: C8H13NO Molekulargewicht (g/mol): 139.20 MDL-Nummer: MFCD00005549 InChI-Schlüssel: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonym: 1.alpha.h,5.alpha.h-tropan-3-one, 8-azabicyclo 3.2.1 octan-3-one, 8-methyl, 3-tropinone, tropionone, tropinon, tropanon, tropanone, 3-tropanone, 8-methyl-8-azabicyclo 3.2.1 octan-3-one, tropinone PubChem CID: 79038 IUPAC-Name: 8-Methyl-8-Azabicyclo[3.2.1]Octan-3-on SMILES: CN1C2CCC1CC(=O)C2

CAS: 24686-78-0 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.24 MDL-Nummer: MFCD00006189 InChI-Schlüssel: NZAXGZYPZGEVBD-UHFFFAOYSA-N Synonym: 1-benzoyl-piperidinoine, n-benzoyl-4piperidone, 1-benzoyl-piperidin-4-one, 1-phenylcarbonyl piperidin-4-one, 4-piperidone, 1-benzoyl, 1-benzoyl-4-oxopiperidine, 1-benzoyl-4-piperidone, 4-piperidinone, 1-benzoyl, 1-benzoyl-4-piperidinone, n-benzoyl-4-piperidone PubChem CID: 90583 IUPAC-Name: 1-Benzoylpiperidin-4-on SMILES: O=C(N1CCC(=O)CC1)C1=CC=CC=C1

CAS: 675-20-7 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006037 InChI-Schlüssel: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: piperidone-2, alpha-piperidone, piperidone, piperidon, piperidinone, 5-pentanolactam, valerolactim, delta-valerolactam, 2-piperidinone, 2-piperidone PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC-Name: Piperidin-2-on SMILES: O=C1CCCCN1

CAS: 62813-01-8 Summenformel: C8H13NO Molekulargewicht (g/mol): 139.20 MDL-Nummer: MFCD07374375 InChI-Schlüssel: DTUJRJIWGWTNFQ-UHFFFAOYSA-N Synonym: acmc-1b4f7, n-cyclopropyl-4-piperidone, 1-cyclopropyl-4-piperidon, carbergoline, 1-cyclopropyltetrahydro-4 1h-pyridinone, 4-oxopiperidin-1-yl cyclopropane, 1-cyclopropyl-4-oxopiperidine, 4-piperidinone, 1-cyclopropyl, 1-cyclopropyl-4-piperidone, 1-cyclopropyl-4-piperidinone PubChem CID: 16227629 IUPAC-Name: 1-Cyclopropylpiperidin-4-on SMILES: O=C1CCN(CC1)C1CC1

CAS: 134003-03-5 InChI-Schlüssel: UIVLZOWDXYXITH-UHNVWZDZSA-N Synonym: 1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one, 1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one, 2-azabicyclo 2.2.1 heptan-3-one, 1s,4r, 1s,4r-2-azabicyclo 2.2.1 heptan-3-one PubChem CID: 2734523 IUPAC-Name: (1R,4S)-3-Azabicyclo[2.2.1]Heptan-2-on SMILES: C1CC2CC1C(=O)N2

CAS: 1193-65-3 Summenformel: C7H12ClNO Molekulargewicht (g/mol): 161.629 MDL-Nummer: MFCD00137391 InChI-Schlüssel: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1, quinuclidin-3-one, chloride, 1-aza-3-oxobicyclo 2.2.2 octane, 1-azabicyclo 2.2.2 octan-3-one, hydrochloride, 3-quinuclidnone hydrochloride, 1-azabicyclo 2.2.2 octan-3-one hydrochloride, 3-quinuclidone hydrochloride, quinuclidin-3-one hydrochloride, 3-quinuclidinone hydrochloride PubChem CID: 102019 IUPAC-Name: 1-Azabicyclo[2.2.2]Octan-3-on;Hydrochlorid SMILES: C1CN2CCC1C(=O)C2.Cl

CAS: 532-24-1 Summenformel: C8H13NO Molekulargewicht (g/mol): 139.20 MDL-Nummer: MFCD00005549 InChI-Schlüssel: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonym: 1.alpha.h,5.alpha.h-tropan-3-one, 8-azabicyclo 3.2.1 octan-3-one, 8-methyl, 3-tropinone, tropionone, tropinon, tropanon, tropanone, 3-tropanone, 8-methyl-8-azabicyclo 3.2.1 octan-3-one, tropinone PubChem CID: 79038 IUPAC-Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2

CAS: 10581-38-1 Summenformel: C9H19NO2 Molekulargewicht (g/mol): 173.256 MDL-Nummer: MFCD00149393 InChI-Schlüssel: SFDODBGIDPNFEH-UHFFFAOYSA-N Synonym: 4-piperidinone,2,2,6,6-tetramethyl-, hydrate 1:1, 2,2,6,6-tetramethylpiperidin-4-one-water 1/1, 2,2,6,6-tetramethylpiperidin-4-one, oxamethane, 2,2,6,6-tetramethyl-4-oxopiperidine-hydrate, 2,2,6,6-tetramethyl-4-piperidonehydrate, acmc-20aokc, triacetone amine hydrate, 4-piperidinone, 2,2,6,6-tetramethyl-, monohydrate, 2,2,6,6-tetramethyl-4-piperidone monohydrate, 2,2,6,6-tetramethyl-4-piperidone hydrate PubChem CID: 22397602 IUPAC-Name: 2,2,6,6-Tetramethylpiperidin-4-on;Hydrat SMILES: CC1(CC(=O)CC(N1)(C)C)C.O

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

CAS: 19099-93-5 Summenformel: C13H15NO3 Molekulargewicht (g/mol): 233.267 MDL-Nummer: MFCD00673144 InChI-Schlüssel: VZOVOHRDLOYBJX-UHFFFAOYSA-N Synonym: 1-benzyloxycarbonyl-4-piperidone, 1-carbobenzoxy-4-piperidone, 1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester, 1-z-4-piperidone, 1-benzyloxycarbonyl-4-piperidinone, benzyl 4-oxo-1-piperidinecarboxylate, n-cbz-4-piperidone, 1-cbz-piperidin-4-one, n-benzyloxycarbonyl-4-piperidone, 1-cbz-4-piperidone PubChem CID: 643496 IUPAC-Name: Benzyl 4-Oxopiperidin-1-Carboxylat SMILES: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2

CAS: 61995-20-8 Summenformel: C13H15NO3 Molekulargewicht (g/mol): 233.27 MDL-Nummer: MFCD03001723 InChI-Schlüssel: ALXLNFWWLXCXSK-UHFFFAOYSA-N Synonym: pubchem24305, 3-oxopiperidine-1-carboxylic acid benzyl ester, 1-benzyloxycarbonyl-3-piperidone, 3-oxo-piperidine-1-carboxylic acid benzyl ester, 1-piperidinecarboxylic acid, 3-oxo-, phenylmethyl ester, n-benzyloxycarbonyl-3-piperidone, n-cbz-3-piperidone, 1-cbz-3-piperidone, 1-cbz-3-piperidinone, 1-n-cbz-3-piperidone PubChem CID: 1514169 IUPAC-Name: Benzyl 3-Oxopiperidin-1-Carboxylat SMILES: O=C(OCC1=CC=CC=C1)N1CCCC(=O)C1

CAS: 5608-24-2 Summenformel: C9H15NO3 Molekulargewicht (g/mol): 185.223 MDL-Nummer: MFCD04974196 InChI-Schlüssel: RFBVBRVVOPAAFS-UHFFFAOYSA-N Synonym: prima 1;prima1, tocris-1862, prima 1, 2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one, 2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one, p53 reactivation and induction of massive apoptosis, 2,2-bis hydroxymethyl-3-quinuclidinone, 2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one, 2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one, prima-1 PubChem CID: 322968 IUPAC-Name: 2,2-Bis(Hydroxymethyl)-1-Azabicyclo[2.2.2]Octan-3-on SMILES: C1CN2CCC1C(=O)C2(CO)CO

CAS: 1445-73-4 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006191 InChI-Schlüssel: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methylpiperidine-4-one, 1-methyl-4-oxopiperidine, n-methylpiperidine-4-one, 1-methyl-4-piperidione, n-methyl-4-piperidinone, 4-piperidone, 1-methyl, 4-piperidinone, 1-methyl, 1-methyl-4-piperidinone, n-methyl-4-piperidone, 1-methyl-4-piperidone PubChem CID: 74049 IUPAC-Name: 1-Methylpiperidin-4-on SMILES: CN1CCC(=O)CC1

CAS: 185099-67-6 Summenformel: C12H19NO3 Molekulargewicht (g/mol): 225.288 InChI-Schlüssel: MENILFUADYEXNU-UHFFFAOYSA-N Synonym: 8-tert-butoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one;, n-boc-nororopinone, 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester, t-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate, 3-oxo-8-aza-bicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester, 8-boc-8-azabicyclo 3.2.1 octan-3-one, n-tert-butoxycarbonyl nortropinone, n-boc-4-nortropinone, n-boc-nortropinone, tert-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate PubChem CID: 2794767 IUPAC-Name: tert-Butyl-3-oxo-8-azabicyclo[3.2.1]octan-8-carboxylat SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2

CAS: 198646-60-5 Summenformel: C11H17NO5 Molekulargewicht (g/mol): 243.259 MDL-Nummer: MFCD03094867 InChI-Schlüssel: GPBCBXYUAJQMQM-QMMMGPOBSA-N Synonym: r-+-1-boc-4-oxopiperidine-2-carboxylic acid, 2s-n-boc-4-oxopipecolic acid, 2s-4-oxo-1,2-piperidinedicarboxylic acid 1-1,1-dimethylethyl ester, s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylicacid, 2s-1-tert-butoxy carbonyl-4-oxopiperidine-2-carboxylic acid, 2s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid, s-1-boc-4-oxopiperidine-2-carboxylic acid, s---1-boc-4-oxopiperidine-2-carboxylic acid, s-1-boc-4-oxopipecolic acid, s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid PubChem CID: 10857681 IUPAC-Name: (2S)-1-[(2-Methylpropan-2-yl)Oxycarbonyl]-4-Oxopiperidin-2-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O

CAS: 5355-68-0 Summenformel: C8H15NO Molekulargewicht (g/mol): 141.214 MDL-Nummer: MFCD00038035 InChI-Schlüssel: CCDBCHAQIXKJCG-UHFFFAOYSA-N Synonym: 1-methylethyl piperidin-4-one, 1-1'-methylethyl-4-piperidone, 1-propan-2-yl piperidin-4-one, 4-piperidone, 1-isopropyl, 1-isopropyl-4-piperidinone, 4-piperidinone, 1-1-methylethyl, n-isopropyl-4-piperidone, 1-isopropylpiperidin-4-one, 1-isopropyl-4-piperidone PubChem CID: 79313 IUPAC-Name: 1-Propan-2-ylpiperidin-4-on SMILES: CC(C)N1CCC(=O)CC1

CAS: 675-20-7 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006037 InChI-Schlüssel: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: piperidone-2, alpha-piperidone, piperidone, piperidon, piperidinone, 5-pentanolactam, valerolactim, delta-valerolactam, 2-piperidinone, 2-piperidone PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC-Name: piperidin-2-one SMILES: O=C1CCCCN1

CAS: 25602-68-0 Summenformel: C7H12ClNO Molekulargewicht (g/mol): 161.629 MDL-Nummer: MFCD03613582 InChI-Schlüssel: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonym: 8-azabicyclo 3,2,1 octan-3-one hydrochloride, c7h11no.clh, nortropinonehydrochloride, 8-aza-3-oxobicyclo 3.2.1 octane hydrochloride, 3-nortropanone hydrochloride, 8-azabicyclo 3.2.1 octan-3-one, hydrochloride, 8-azabicyclo 3.2.1 octan-3-one hcl, nortropinone hcl, 8-azabicyclo 3.2.1 octan-3-one hydrochloride, nortropinone hydrochloride PubChem CID: 13091218 IUPAC-Name: 8-Azabicyclo[3.2.1]Octan-3-on;Hydrochlorid SMILES: C1CC2CC(=O)CC1N2.Cl

CAS: 19099-93-5 Summenformel: C₁₃H₁₅NO₃ Molekulargewicht (g/mol): 233.27 MDL-Nummer: MFCD00673144 InChI-Schlüssel: VZOVOHRDLOYBJX-UHFFFAOYSA-N Synonym: 1-benzyloxycarbonyl-4-piperidone, 1-carbobenzoxy-4-piperidone, 1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester, 1-z-4-piperidone, 1-benzyloxycarbonyl-4-piperidinone, benzyl 4-oxo-1-piperidinecarboxylate, n-cbz-4-piperidone, 1-cbz-piperidin-4-one, n-benzyloxycarbonyl-4-piperidone, 1-cbz-4-piperidone PubChem CID: 643496 IUPAC-Name: Benzyl 4-Oxopiperidin-1-Carboxylat SMILES: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2

CAS: 32499-64-2 Summenformel: C10H15NO3 Molekulargewicht (g/mol): 197.234 MDL-Nummer: MFCD00078171 InChI-Schlüssel: ANEJUHJDPGTVIO-UHFFFAOYSA-N Synonym: n-carbethoxynortropinone, 8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one, 8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester, 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester, 8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one, n-carbethoxy-4-tropinone, n-carbethoxy-4-nortropinone, n-ethoxycarbonyl nortropinone, ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate PubChem CID: 401882 IUPAC-Name: Ethyl 3-Oxo-8-Azabicyclo[3.2.1]Octan-8-Carboxylat SMILES: CCOC(=O)N1C2CCC1CC(=O)C2