PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-[3-(4-fluorophenyl)-1-phenylpropoxy]-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 918528-70-8
Synonyms: CTK3H6822, Piperidine, 1-[3-(4-fluorophenyl)-1-phenylpropoxy]-2,2,6,6-tetramethyl-
Molecular Formula: | C24H32FNO | Molecular Weight: | 369.515383 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AXJUZYBRZZDBAJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)-1-piperidin-1-ylbut-2-en-1-one | CAS Registry Number: 90316-41-9
Synonyms: CTK3I2061
Molecular Formula: | C16H21NO2 | Molecular Weight: | 259.343440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HUGSDQYKDJUQFK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one | CAS Registry Number: 74957-45-2
Synonyms: AC1LFYSV, SureCN3123638, CBDivE_012532, CTK2G9521, MCULE-5805883139, 3-(4-methoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one
Molecular Formula: | C15H19NO2 | Molecular Weight: | 245.316860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ICMXQLGIFUXUMR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)-1-piperidin-1-ylbutan-1-one | CAS Registry Number: 90316-53-3
Synonyms: AGN-PC-00LL86, CTK3I2056
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTAKADDRSRVDLU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)-1-piperidin-1-ylprop-2-ene-1-thione | CAS Registry Number: 77129-80-7
Synonyms: CTK2G6903
Molecular Formula: | C15H19NOS | Molecular Weight: | 261.382460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PQPLROBEHNITPM-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[3-(4-methylcyclohex-3-en-1-yl)butyl]piperidine | CAS Registry Number: 56677-08-8
Synonyms: SureCN11770575, CTK1E1681
Molecular Formula: | C16H29N | Molecular Weight: | 235.408160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UAKRUZKKMQUJKB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-[3-(4-methylphenoxy)-3-phenylpropyl]piperidine | CAS Registry Number: 62663-45-0
Synonyms: CTK2B4935
Molecular Formula: | C21H27NO | Molecular Weight: | 309.445180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MOKWYVPERAVPKD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(4-nitro-1H-pyrrol-2-yl)-1-piperidin-1-ylprop-2-en-1-one | CAS Registry Number: 62427-47-8
Synonyms: CTK2B9975
Molecular Formula: | C12H15N3O3 | Molecular Weight: | 249.265800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OAKZITMYNIZJPS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-nitrophenyl)-1-piperidin-1-ylprop-2-ene-1-thione | CAS Registry Number: 89812-84-0
Synonyms: ACMC-20lqqs, CTK2J0034
Molecular Formula: | C14H16N2O2S | Molecular Weight: | 276.354040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JKGUJSHLXCGFPN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(5-nitro-1H-pyrrol-2-yl)-1-piperidin-1-ylprop-2-en-1-one | CAS Registry Number: 62427-41-2
Synonyms: CTK2B9981
Molecular Formula: | C12H15N3O3 | Molecular Weight: | 249.265800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FWWOUTATJJOVRS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(6-methyl-5-nitropyridin-2-yl)-1-piperidin-1-ylprop-2-en-1-one | CAS Registry Number: 89862-05-5
Synonyms: ACMC-20lra6, CTK2I9354
Molecular Formula: | C14H17N3O3 | Molecular Weight: | 275.303080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MNJJUHFDQADASK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [3-(cyclohexylmethoxy)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 89430-87-5
Synonyms: ACMC-20lly0, AGN-PC-00LZTN, CTK2J6115
Molecular Formula: | C19H27NO2 | Molecular Weight: | 301.423180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CEBWVOCRLMKIPY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [3-(cyclohexylmethoxy)phenyl]-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 89430-88-6
Synonyms: ACMC-20lly1, AGN-PC-00LZTO, CTK2J6114
Molecular Formula: | C20H29NO2 | Molecular Weight: | 315.449760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFBZOJPDEWYWQN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(diethylamino)-1-piperidin-1-ylpropane-1-thione | CAS Registry Number: 108736-26-1
Synonyms: ACMC-20mbr5, CTK0D6183
Molecular Formula: | C12H24N2S | Molecular Weight: | 228.397360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPJLFZVRAHUJPV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(dimethylamino)-2-phenyl-1-piperidin-1-ylprop-2-ene-1-thione | CAS Registry Number: 89099-53-6
Synonyms: ACMC-20lhnn, CTK3A1506
Molecular Formula: | C16H22N2S | Molecular Weight: | 274.424280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UMHSLBCWXTTYBQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-[3-ethylsulfanyl-2-(ethylsulfanylmethyl)propyl]piperidine | CAS Registry Number: 63201-33-2
Synonyms: CTK2A9666
Molecular Formula: | C13H27NS2 | Molecular Weight: | 261.490180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XBVBGLIQMNBTNV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(1,4-diazepan-1-yl)-1-piperidin-1-ylpropan-1-one | CAS Registry Number: 89009-86-9
Synonyms: ACMC-20lgaw, CTK3A3239
Molecular Formula: | C13H25N3O | Molecular Weight: | 239.357100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DEDXMMQMNDVULK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-[3-(4-methylphenyl)sulfanyl-3-phenylpropyl]piperidine | CAS Registry Number: 62663-41-6
Synonyms: CTK2B4937
Molecular Formula: | C21H27NS | Molecular Weight: | 325.510780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TXSMCFBNUYFXLI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[3-(3-pyrrolidin-2-ylphenoxy)propyl]piperidine | CAS Registry Number: 917903-00-5
Synonyms: SureCN2810234, CTK3H9299, Piperidine, 1-[3-[3-(2-pyrrolidinyl)phenoxy]propyl]-
Molecular Formula: | C18H28N2O | Molecular Weight: | 288.427720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VUVKRASYSSLGOX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[3-[3-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]propyl]piperidine | CAS Registry Number: 917902-99-9
Synonyms: SureCN2810108, CTK3H9300, Piperidine, 1-[3-[3-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]propyl]-
Molecular Formula: | C18H26N2O | Molecular Weight: | 286.411840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RUDRCXQGLQCJMR-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-[4-(dimethylamino)phenyl]-1-piperidin-1-ylprop-2-en-1-one | CAS Registry Number: 53531-47-8
Synonyms: CTK1G0726, KB-113829, 3-[4-(dimethylamino)phenyl]-1-(piperidin-1-yl)prop-2-en-1-one
Molecular Formula: | C16H22N2O | Molecular Weight: | 258.358680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CLWXTTMGBZIVGF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl-[4-(2-methyl-3-piperidin-1-ylpropyl)phenyl]-phenylsilane | CAS Registry Number: 89193-61-3
Synonyms: ACMC-20liug, AGN-PC-00LWQ7, CTK3A0005
Molecular Formula: | C23H33NSi | Molecular Weight: | 351.600320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VSLOBHCLYQERSR-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)-3-phenylpropyl]piperidine | CAS Registry Number: 62896-92-8
Synonyms: CTK1I8811
Molecular Formula: | C24H33NO | Molecular Weight: | 351.524920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HSWXQMMYKCTBTB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-hydroxy-3-(4-nitrophenyl)-1-piperidin-1-ylpropan-1-one | CAS Registry Number: 61960-78-9
Synonyms: CTK2C9700
Molecular Formula: | C14H18N2O4 | Molecular Weight: | 278.303720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SIZNVUFWKMRSQK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[4,4-bis(benzenesulfonyl)butyl]piperidine | CAS Registry Number: 88073-49-8
Synonyms: CTK3B8513
Molecular Formula: | C21H27NO4S2 | Molecular Weight: | 421.573380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DEDNIEWVPDWTGA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(4-fluorophenyl)-2-oxo-2-phenylethanethioamide | CAS Registry Number: 864848-42-0
Synonyms: SCHEMBL19357129, ZINC68572176, AKOS004903873, N-(4-Fluorophenyl)-2-phenyl-2-oxothioacetamide
Molecular Formula: | C14H10FNOS | Molecular Weight: | 259.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LITHWDVWQXOIIP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(4-tert-butylcyclohexen-1-yl)piperidine | CAS Registry Number: 67074-49-1
Synonyms: CTK1H8783
Molecular Formula: | C15H27N | Molecular Weight: | 221.381580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CMMRGJXXSUCCQU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-tert-butylphenyl)piperidine | CAS Registry Number: 185259-34-1
Synonyms: SureCN270285, CTK0E2367, Piperidine, 1-[4-(1,1-dimethylethyl)phenyl]-
Molecular Formula: | C15H23N | Molecular Weight: | 217.349820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KFMNJSQRCCPUTK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[4-(1,2,2-triphenylethenyl)phenyl]piperidine | CAS Registry Number: 919789-75-6
Synonyms: Piperidine, 1-[4-(1,2,2-triphenylethenyl)phenyl]-, AGN-PC-00Q920, CTK3H2866
Molecular Formula: | C31H29N | Molecular Weight: | 415.568660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OPGYEFYRCVDHBY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[4-(2,2-diphenylethenyl)phenyl]piperidine | CAS Registry Number: 89114-96-5
Synonyms: ACMC-20lhyg, CTK3A1117
Molecular Formula: | C25H25N | Molecular Weight: | 339.472700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OWWLCPPLHKNAJR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-naphthalen-2-yloxybut-2-ynyl)piperidine | CAS Registry Number: 670239-37-9
Synonyms: CTK1H8855, Piperidine, 1-[4-(2-naphthalenyloxy)-2-butynyl]-
Molecular Formula: | C19H21NO | Molecular Weight: | 279.376140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTCCIFPMKYWVIH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[4-(3-bromophenyl)but-3-ynyl]piperidine | CAS Registry Number: 927198-25-2
Synonyms: CTK3F7566, Piperidine, 1-[4-(3-bromophenyl)-3-butyn-1-yl]-
Molecular Formula: | C15H18BrN | Molecular Weight: | 292.214120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PBFHMVBFXGGLNS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[4-(3-methylphenoxy)hept-2-ynyl]piperidine | CAS Registry Number: 57950-30-8
Synonyms: CTK1F0896
Molecular Formula: | C19H27NO | Molecular Weight: | 285.423780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYWDKNQJGOMULK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[4-(4-methylphenoxy)but-2-ynyl]piperidine | CAS Registry Number: 396639-53-5
Synonyms: CTK1A8321, Piperidine, 1-[4-(4-methylphenoxy)-2-butynyl]-
Molecular Formula: | C16H21NO | Molecular Weight: | 243.344040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MKOVUHNEKRUWQY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [5-(benzenesulfonyl)-1-oxo-1-piperidin-1-yldecan-4-yl] acetate | CAS Registry Number: 104683-07-0
Synonyms: ACMC-20m7gz, AGN-PC-00N07R, CTK0D7909
Molecular Formula: | C23H35NO5S | Molecular Weight: | 437.592700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AAVWCEDCJNBQJY-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: [4-(chloromethyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 185743-00-4
Synonyms: SBB042738, Piperidine, 1-[4-(chloromethyl)benzoyl]-, AGN-PC-013MIV, SureCN5565832, CTK0E2322, STL301644, ZINC17043846, AKOS000268887, MCULE-3625852772, 4-(chloromethyl)phenyl piperidyl ketone, [4-(chloromethyl)phenyl](piperidin-1-yl)methanone
Molecular Formula: | C13H16ClNO | Molecular Weight: | 237.725240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WVQKALIRKRBPTC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: diphenyl-(4-piperidin-1-ylphenyl)phosphane | CAS Registry Number: 61564-21-4
Synonyms: CTK2D7306
Molecular Formula: | C23H24NP | Molecular Weight: | 345.417122 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IKYKIZUNDUKXKA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: diphenyl-(4-piperidin-1-ylphenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 61564-23-6
Synonyms: CTK2D7304
Molecular Formula: | C23H24NPS | Molecular Weight: | 377.482122 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CSWIQWDKBCADCF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-(4-diphenylphosphorylphenyl)piperidine | CAS Registry Number: 61564-22-5
Synonyms: CTK2D7305
Molecular Formula: | C23H24NOP | Molecular Weight: | 361.416522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ATWXCFCBPIUOQA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-ethylsulfanyl-5-phenyl-1,3-dithiol-2-yl)piperidine | CAS Registry Number: 93252-93-8
Synonyms: ACMC-20lxcb, AGN-PC-00LYJY, CTK3F6358
Molecular Formula: | C16H21NS3 | Molecular Weight: | 323.539640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GQGZSFDEKJHBIU-UHFFFAOYSA-N
| |