PRODUCT NAME | CAS Registry Number |
(2 suppliers)
Synonyms: CTK5H6928, AG-H-90672
Molecular Formula: | C32H35NO5 | Molecular Weight: | 513.624000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FUIWZNGTKJQCBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-[4-(chloromethyl)phenoxy]ethyl]piperidine | CAS Registry Number: 206550-68-7
Synonyms: SureCN1983832, CTK0J0186, Piperidine, 1-[2-[4-(chloromethyl)phenoxy]ethyl]-
Molecular Formula: | C14H20ClNO | Molecular Weight: | 253.767700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVXCWPZVOYBWOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(4-benzylphenoxy)ethyl]-4-(2H-tetrazol-5-yl)piperidine | CAS Registry Number: 179022-21-0
Synonyms: SureCN2108938, CHEMBL432791, CTK0A6805, CHEBI:288256, Piperidine, 1-[2-[4-(phenylmethyl)phenoxy]ethyl]-4-(1H-tetrazol-5-yl)-
Molecular Formula: | C21H25N5O | Molecular Weight: | 363.456100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FLQWALQQHUBJRM-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: SureCN5112693, CTK5A3627, AG-F-93824
Molecular Formula: | C42H59NO5Si2 | Molecular Weight: | 714.092560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UVYCJCTZTNKVPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-8-yl]oxy]-dimethylsilane | CAS Registry Number: 554430-39-6
Synonyms: AGN-PC-00BIVE, SureCN5107981, CTK5A3623, AG-F-93820, tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-8-yl]oxy]-dimethylsilane
Molecular Formula: | C41H57NO5Si2 | Molecular Weight: | 700.065980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LRNOLDGKTQRRHV-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: CTK5H6927, AG-H-90671
Molecular Formula: | C44H43NO5 | Molecular Weight: | 665.815920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FAUGGHJUSLELIZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[2-chloro-5-methyl-3-(oxiran-2-ylmethoxy)phenyl]piperidine | CAS Registry Number: 88577-17-7
Synonyms: ACMC-20lbjq, CTK3A9379
Molecular Formula: | C15H20ClNO2 | Molecular Weight: | 281.777800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WYHPLVGKGRDJFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(methylamino)benzoyl]-3-oxo-3-piperidin-1-ylpropanenitrile | CAS Registry Number: 88059-39-6
Synonyms: AGN-PC-00L49O, CTK3B8983
Molecular Formula: | C16H19N3O2 | Molecular Weight: | 285.340960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HSRHFNRBIFAKPE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(4-methyl-1-phenylhex-1-yn-3-yl)piperidine | CAS Registry Number: 682355-39-1
Synonyms: CTK1H6142, Piperidine, 1-[2-methyl-1-(phenylethynyl)butyl]-
Molecular Formula: | C18H25N | Molecular Weight: | 255.397800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZNFUOCRPAIYKFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tributyl-(2-methyl-1-piperidin-1-ylpropyl)stannane | CAS Registry Number: 105652-42-4
Synonyms: ACMC-20m8oy, AGN-PC-0000CH, CTK0G5008
Molecular Formula: | C21H45NSn | Molecular Weight: | 430.298700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QBCYILFEAJWIPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-[4-(2-methyl-3-piperidin-1-ylpropyl)phenyl]silane | CAS Registry Number: 89193-58-8
Synonyms: ACMC-20liuf, AGN-PC-00LWQ2, CTK3A0006
Molecular Formula: | C18H31NSi | Molecular Weight: | 289.530940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEZYSIGASCAEIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-[4-(2-methyl-3-piperidin-1-ylpropyl)phenyl]silane;hydrochloride | CAS Registry Number: 89193-54-4
Synonyms: ACMC-20liue, AGN-PC-00LWQ3, CTK3A0007
Molecular Formula: | C18H32ClNSi | Molecular Weight: | 325.991880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CAVABEILBXNZOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4,4-bis(benzenesulfonyl)-2-methylbutyl]piperidine | CAS Registry Number: 88073-50-1
Synonyms: CTK3B8512
Molecular Formula: | C22H29NO4S2 | Molecular Weight: | 435.599960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QSXXUKJTZIXOJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]piperidine | CAS Registry Number: 19822-27-6
Synonyms: ZINC04917943, AC1MGL3U, Ambcb7372590, CTK0A0212, MolPort-002-121-570, AKOS001039160, MCULE-4806838936, T5261909, 1-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]piperidine
Molecular Formula: | C12H13F3N2O4S | Molecular Weight: | 338.302830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: FAGRGRSDVNBGIZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[3,3-bis(benzenesulfonyl)propyl]piperidine | CAS Registry Number: 88073-48-7
Synonyms: CTK3B8514
Molecular Formula: | C20H25NO4S2 | Molecular Weight: | 407.546800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AUPYWXGYYXQVTN-UHFFFAOYSA-N
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(2 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(3-benzyl-6-methyl-3,4-dihydro-2H-pyran-2-yl)piperidine | CAS Registry Number: 63537-10-0
Synonyms: SureCN11766707, CTK1I6553
Molecular Formula: | C18H25NO | Molecular Weight: | 271.397200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WIVHUMFNUIFNFE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-piperidin-1-ylmethanone | CAS Registry Number: 98795-75-6
Synonyms: ACMC-20m2je, AGN-PC-00MGQP, CTK3F1310
Molecular Formula: | C21H25NO4 | Molecular Weight: | 355.427500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VASIIHZCUASPHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-(1,3-dithian-2-ylidene)-2,2-dimethylpropyl]piperidine | CAS Registry Number: 87551-46-0
Synonyms: CTK3C3225
Molecular Formula: | C14H25NS2 | Molecular Weight: | 271.485000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NDETZIQHIURZMU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-3-(1H-indazol-3-ylamino)propane-1-thione | CAS Registry Number: 100476-95-7
Synonyms: ACMC-20m3ir, AGN-PC-00N2KL, CTK0E0165
Molecular Formula: | C17H24N4S | Molecular Weight: | 316.464260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CRFSAXIYYXBNMQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,1-diphenyl-2-(3-piperidin-1-ylpropyl)hydrazine;oxalic acid | CAS Registry Number: 61299-41-0
Synonyms: CTK2E3062
Molecular Formula: | C22H29N3O4 | Molecular Weight: | 399.483360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: BSIJBWWYSCEVAW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]piperidine | CAS Registry Number: 62687-72-3
Synonyms: SureCN11626029, CTK2B4325
Molecular Formula: | C17H27N | Molecular Weight: | 245.402980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BYDZXAAGIWMZQR-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-[3-(2-chlorophenoxy)-3-phenylpropyl]-2-methylpiperidine | CAS Registry Number: 62663-48-3
Synonyms: CTK2B4932
Molecular Formula: | C21H26ClNO | Molecular Weight: | 343.890240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: COHDQHKOYLUQHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-chlorophenyl)-1-piperidin-1-ylprop-2-ene-1-thione | CAS Registry Number: 57514-68-8
Synonyms: CTK1F1840
Molecular Formula: | C14H16ClNS | Molecular Weight: | 265.801540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YMWCPLHVCCKBFT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(furan-2-yl)-1-piperidin-1-yl-3-trimethylsilylpropan-1-one | CAS Registry Number: 61859-21-0
Synonyms: CTK2D1141
Molecular Formula: | C15H25NO2Si | Molecular Weight: | 279.450000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXNUQGFKRNWZSA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [1-(furan-2-yl)-3-piperidin-1-ylpropyl]-trimethylsilane | CAS Registry Number: 61859-26-5
Synonyms: CTK2D1139
Molecular Formula: | C15H27NOSi | Molecular Weight: | 265.466480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BFWHILKOIXZVRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methoxyphenyl)-1-piperidin-1-ylprop-2-ene-1-thione | CAS Registry Number: 89812-85-1
Synonyms: ACMC-20lqqt, CTK2J0033
Molecular Formula: | C15H19NOS | Molecular Weight: | 261.382460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MEVPBZVHDDKYBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]piperidine | CAS Registry Number: 112218-29-8
Synonyms: ACMC-20mfsz, AGN-PC-00OBVC, CTK0D2331
Molecular Formula: | C12H23NO2 | Molecular Weight: | 213.316520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XGNYXKLCBWOJEX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[3-(2-methylphenoxy)-3-phenylpropyl]piperidine | CAS Registry Number: 62663-44-9
Synonyms: CTK2B4936
Molecular Formula: | C21H27NO | Molecular Weight: | 309.445180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XTBDOGHLKUQFCX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: trimethyl-(3-piperidin-1-yl-1-thiophen-2-ylpropyl)silane | CAS Registry Number: 61859-40-3
Synonyms: CTK2D1132
Molecular Formula: | C15H27NSSi | Molecular Weight: | 281.532080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YGHJSWZRENVMIG-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-[3-(3-chlorophenoxy)-3-phenylpropyl]piperidine | CAS Registry Number: 62663-39-2
Synonyms: CTK2B4939
Molecular Formula: | C20H24ClNO | Molecular Weight: | 329.863660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JKFWEDVHKVUDMA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[3-(3-chlorophenyl)-1-phenylpropoxy]-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 918528-76-4
Synonyms: CTK3H6820, Piperidine, 1-[3-(3-chlorophenyl)-1-phenylpropoxy]-2,2,6,6-tetramethyl-
Molecular Formula: | C24H32ClNO | Molecular Weight: | 385.969980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NYBUOTAZEQHMIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-(3-fluorophenyl)-1-phenylpropoxy]-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 918528-78-6
Synonyms: CTK3H6819, Piperidine, 1-[3-(3-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: ZCDRSXHHOLESDJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[3-(3-methylphenoxy)-3-phenylpropyl]piperidine | CAS Registry Number: 62663-40-5
Synonyms: CTK2B4938
Molecular Formula: | C21H27NO | Molecular Weight: | 309.445180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TZQXJZPERKWQKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-nitrophenyl)-1-piperidin-1-ylprop-2-ene-1-thione | CAS Registry Number: 77129-76-1
Synonyms: CTK2G6906
Molecular Formula: | C14H16N2O2S | Molecular Weight: | 276.354040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JIKKWOJWCARHME-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[3-(4-bromophenoxy)-3-phenylpropyl]piperidine | CAS Registry Number: 62663-38-1
Synonyms: CTK2B4940
Molecular Formula: | C20H24BrNO | Molecular Weight: | 374.314660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UOGRRYXRUQKBJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-(4-chlorophenyl)-1-phenylpropoxy]-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 918528-68-4
Synonyms: CTK3H6823, Piperidine, 1-[3-(4-chlorophenyl)-1-phenylpropoxy]-2,2,6,6-tetramethyl-
Molecular Formula: | C24H32ClNO | Molecular Weight: | 385.969980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UHDCIKGMTIRACO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorophenyl)-1-piperidin-1-ylprop-2-ene-1-thione | CAS Registry Number: 77129-77-2
Synonyms: CTK2G6905
Molecular Formula: | C14H16ClNS | Molecular Weight: | 265.801540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RVLANDQSNIYZTC-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(4-chlorophenyl)-3-piperidin-1-yl-3-sulfanylidenepropan-1-one | CAS Registry Number: 86662-36-4
Synonyms: AGN-PC-00KVPP, CTK3C6791
Molecular Formula: | C14H16ClNOS | Molecular Weight: | 281.800940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UPABNMDYXLNOQN-UHFFFAOYSA-N
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