PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 7-[(4-ethoxy-4-oxobutyl)amino]-1H-pyrazolo[4,3-b]pyridine-6-carboxylate | CAS Registry Number: 112915-78-3
Synonyms: KB-266111, 1h-pyrazolo[4,3-b]pyridine-6-carboxylic acid,7-[(4-ethoxy-4-oxobutyl)amino]-,ethyl ester
Molecular Formula: | C15H20N4O4 | Molecular Weight: | 320.343700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NRSANZPENYJWNN-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-oxo-3-(2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 89055-07-2
Synonyms: ACMC-20lh3e, AGN-PC-00LI70, CTK3A2227
Molecular Formula: | C10H15NO4 | Molecular Weight: | 213.230400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BWMLGASTEHEZFC-UHFFFAOYSA-N
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IUPAC Name: ethyl 3-benzyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 59838-09-4
Synonyms: AGN-PC-00KHHO, SureCN11538529, CTK1E6403
Molecular Formula: | C15H19NO3 | Molecular Weight: | 261.316260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QBWFQPVWLBVNNK-UHFFFAOYSA-N
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IUPAC Name: 3-methyl-1-phenylpyrazolo[4,3-b]pyridine | CAS Registry Number: 109129-64-8
Synonyms: KB-266046, 1h-pyrazolo[4,3-b]pyridine,3-methyl-1-phenyl-
Molecular Formula: | C13H11N3 | Molecular Weight: | 209.246540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BQDHQOACWLMVML-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 4-pentylpiperidine-1-carboxylate | CAS Registry Number: 651053-96-2
Synonyms: 1-Piperidinecarboxylic acid, 4-pentyl-, 1,1-dimethylethyl ester, AGN-PC-01VTD3, SureCN7512359, CTK1J9811
Molecular Formula: | C15H29NO2 | Molecular Weight: | 255.396260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXZGSPGPTPJINQ-UHFFFAOYSA-N
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IUPAC Name: benzyl 4-phenylpiperidine-1-carboxylate | CAS Registry Number: 733810-73-6
Synonyms: Benzyl 4-phenylpiperidine-1-carboxylate, 1-N-CBZ-4-PHENYLPIPERIDINE, SCHEMBL4035554, MolPort-039-327-057, ZINC79030714, AKOS027425926, CS-W001631, 1-(Benzyloxycarbonyl)-4-phenylpiperidine, AK479443
Molecular Formula: | C19H21NO2 | Molecular Weight: | 295.382 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZKUSZCIYPJCXIR-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 4-propylpiperidine-1-carboxylate | CAS Registry Number: 878138-07-9
Synonyms: tert-Butyl 4-propylpiperidine-1-carboxylate, SCHEMBL792459, MolPort-026-684-343, ZINC83502298, AKOS014476169, CS-W006324, AK104834, HE161082, 1-Piperidinecarboxylic acid, 4-propyl-, 1,1-dimethylethyl ester
Molecular Formula: | C13H25NO2 | Molecular Weight: | 227.348 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AIMARCLFDIMPRV-UHFFFAOYSA-N
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IUPAC Name: methyl 5-hydroxy-2-(2-phenylethyl)piperidine-1-carboxylate | CAS Registry Number: 828700-53-4
Synonyms: CTK3D5742, 1-Piperidinecarboxylic acid, 5-hydroxy-2-(2-phenylethyl)-, methyl ester
Molecular Formula: | C15H21NO3 | Molecular Weight: | 263.332140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QZFZVWXTIFBJEH-UHFFFAOYSA-N
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IUPAC Name: methyl 5-hydroxy-2-phenylsulfanylpiperidine-1-carboxylate | CAS Registry Number: 828699-67-8
Synonyms: CTK3D5744, 1-Piperidinecarboxylic acid, 5-hydroxy-2-(phenylthio)-, methyl ester
Molecular Formula: | C13H17NO3S | Molecular Weight: | 267.343980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UATLLJBKUVJICC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: tert-butyl (5S)-5-hydroxy-3,3-dimethylpiperidine-1-carboxylate | CAS Registry Number: 2091004-97-4
Molecular Formula: | C12H23NO3 | Molecular Weight: | 229.320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FFWSNKPDUUDKOO-VIFPVBQESA-N
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IUPAC Name: trimethyl-[6-methyl-3-(piperidine-1-carbonyloxy)-2-propan-2-ylphenyl]azanium;iodide | CAS Registry Number: 6295-53-0
Synonyms: NSC 11876, TL-968, Ammonium, (5-(piperidinocarbonyloxy)carvacryl)trimethyl-, iodide, Ammonium, (5-hydroxycarvacryl)trimethyl-, iodide, 1-piperidinecarboxylate, Carbamic acid, N,N-pentamethylene-, 4-dimethylaminothymyl ester, methiodide, AC1L394N, LS-18204, Benzenaminium, N,N,N,2-tetramethyl-5-(1-methylethyl)-4-((1-piperidylcarbonyl)oxy)-, iodide, N,N,N,6-tetramethyl-3-[(piperidin-1-ylcarbonyl)oxy]-2-(propan-2-yl)anilinium iodide, trimethyl-[6-methyl-3-(piperidine-1-carbonyloxy)-2-propan-2-ylphenyl]azanium iodide, Benzenaminium, N,N,N,2-tetramethyl-5-(1-methylethyl)-4-((1-piperidylcarbonyl)oxy)-, iodide (9CI)
Molecular Formula: | C19H31IN2O2 | Molecular Weight: | 446.366110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OQIDPEUGQQCMMI-UHFFFAOYSA-M
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IUPAC Name: ethyl 6-ethyl-3-iodo-2-methoxypiperidine-1-carboxylate | CAS Registry Number: 111054-41-2
Synonyms: ACMC-20mdyw, AGN-PC-00NV4V, CTK0D4273
Molecular Formula: | C11H20INO3 | Molecular Weight: | 341.185870 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IZJYUOHJFAIMQU-UHFFFAOYSA-N
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IUPAC Name: trimethylsilyl piperidine-1-carboxylate | CAS Registry Number: 30882-92-9
Synonyms: AGN-PC-00LBST, CTK1C0134
Molecular Formula: | C9H19NO2Si | Molecular Weight: | 201.338160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TZZWPLQRGVBGIE-UHFFFAOYSA-N
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IUPAC Name: methyl 2,3-dihydroxypiperidine-1-carboxylate | CAS Registry Number: 229172-04-7
Synonyms: AKOS027403217, AK444282, methyl 2,3-dihydroxypiperidine-1-carboxylate
Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.184 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: APXCBTGEQQWVAC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(3-oxopropyl)piperidine-1-carboxylic acid | CAS Registry Number: 858262-84-7
Synonyms: CTK3E7532, AG-H-46075, 1-Piperidinecarboxylicacid, 2-(3-oxopropyl)-, 1-Piperidinecarboxylicacid, 2-(2-formylethyl)- (4CI)
Molecular Formula: | C9H15NO3 | Molecular Weight: | 185.220300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WRIHARLLSWCNQK-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 165104-66-5
Synonyms: AGN-PC-0008B2, AKOS009301812, METHYL 2-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE, 1-Piperidinecarboxylic acid, 2-(hydroxymethyl)-, methyl ester
Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VQUKRPXETHQDGX-UHFFFAOYSA-N
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