| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,1-dimethyl-2-prop-2-enylpiperidin-1-ium;acetate | CAS Registry Number: 51862-05-6
Synonyms: CTK1G3883
| Molecular Formula: | C12H23NO2 | Molecular Weight: | 213.316520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMQSWIXXZABAAH-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 1,1-dimethyl-2-prop-2-enylpiperidin-1-ium;chloride | CAS Registry Number: 62142-94-3
Synonyms: CTK2C6312
| Molecular Formula: | C10H20ClN | Molecular Weight: | 189.725500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RSVNQVJSAADSMT-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,1-dimethyl-2-(4-methylphenyl)piperidin-1-ium;chloride | CAS Registry Number: 61858-19-3
Synonyms: CTK2D1146
| Molecular Formula: | C14H22ClN | Molecular Weight: | 239.784180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KBRRMBFCAZDGJZ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-benzyl-1,1-dimethylpiperidin-1-ium;acetate | CAS Registry Number: 61308-44-9
Synonyms: CTK2E2828
| Molecular Formula: | C16H25NO2 | Molecular Weight: | 263.375200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DJVIUBJZIXZFRW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-benzyl-1,1-dimethylpiperidin-1-ium;chloride | CAS Registry Number: 61308-41-6
Synonyms: CTK2E2829
| Molecular Formula: | C14H22ClN | Molecular Weight: | 239.784180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LKWFXPFRXPFQGJ-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,1-dimethyl-2-phenylpiperidin-1-ium;acetate | CAS Registry Number: 52608-34-1
Synonyms: CTK1G2392
| Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSROGCVWKNRLKJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1,1-dimethyl-2-phenylpiperidin-1-ium;chloride | CAS Registry Number: 51498-42-1
Synonyms: CTK1G4686
| Molecular Formula: | C13H20ClN | Molecular Weight: | 225.757600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QHUWYXHOSKLHPR-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,1-dimethyl-2-phenylpiperidin-1-ium;iodide | CAS Registry Number: 62100-98-5
Synonyms: CTK2F9064, NSC241066, NSC-241066
| Molecular Formula: | C13H20IN | Molecular Weight: | 317.209070 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YQXUNZGGFWWPER-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,1-dimethyl-4-[3-(1-methylpiperidin-4-yl)propyl]piperidin-1-ium | CAS Registry Number: 91481-92-4
Synonyms: ACMC-20lugt, CTK3G4520
| Molecular Formula: | C16H33N2+ | Molecular Weight: | 253.446620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VZCNOTLANMZUIA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,1-dioctadecylpiperidin-1-ium;chloride | CAS Registry Number: 61550-95-6
Synonyms: CTK2D7621
| Molecular Formula: | C41H84ClN | Molecular Weight: | 626.565360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VIVCEUZLQDOOQZ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: S-[2-(1,2-dimethylpiperidin-1-ium-1-yl)ethyl] butanethioate;iodide | CAS Registry Number: 85109-32-6
Synonyms: CTK3C9290
| Molecular Formula: | C13H26INOS | Molecular Weight: | 371.321110 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZIJPBQXNAMYPQY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: S-[2-(1,2-dimethylpiperidin-1-ium-1-yl)ethyl] pentanethioate;iodide | CAS Registry Number: 85109-33-7
Synonyms: CTK3C9289
| Molecular Formula: | C14H28INOS | Molecular Weight: | 385.347690 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BDYPYEHLITZMRL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: S-[2-(1,2-dimethylpiperidin-1-ium-1-yl)ethyl] propanethioate;iodide | CAS Registry Number: 85109-31-5
Synonyms: CTK3C9291
| Molecular Formula: | C12H24INOS | Molecular Weight: | 357.294530 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NIOTXPWUCCJSII-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: S-[2-(1,3-dimethylpiperidin-1-ium-1-yl)ethyl] butanethioate;iodide | CAS Registry Number: 85109-36-0
Synonyms: CTK3C9286
| Molecular Formula: | C13H26INOS | Molecular Weight: | 371.321110 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LDFRYRJRLAISSF-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: S-[2-(1,3-dimethylpiperidin-1-ium-1-yl)ethyl] pentanethioate;iodide | CAS Registry Number: 85109-37-1
Synonyms: CTK3C9285
| Molecular Formula: | C14H28INOS | Molecular Weight: | 385.347690 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KQIOZDVIWQLXOI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: S-[2-(1,3-dimethylpiperidin-1-ium-1-yl)ethyl] propanethioate;iodide | CAS Registry Number: 85109-35-9
Synonyms: CTK3C9287
| Molecular Formula: | C12H24INOS | Molecular Weight: | 357.294530 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KJWYOPMOSZYBHG-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: S-[2-(1,4-dimethylpiperidin-1-ium-1-yl)ethyl] propanethioate;iodide | CAS Registry Number: 85109-39-3
Synonyms: CTK3C9283
| Molecular Formula: | C12H24INOS | Molecular Weight: | 357.294530 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VRMZRIYDTOMDJV-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,6-dimethylocta-2,7-dienyl)-1-methylpiperidin-1-ium;iodide | CAS Registry Number: 376365-34-3
Synonyms: Piperidinium, 1-(2,6-dimethyl-2,7-octadienyl)-1-methyl-, iodide, AGN-PC-0064NX, CTK1A9456
| Molecular Formula: | C16H30IN | Molecular Weight: | 363.320570 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MOJBZJIRWMDWMB-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 1-(2-bromobutylidene)piperidin-1-ium;bromide | CAS Registry Number: 88365-60-0
Synonyms: CTK3B2903
| Molecular Formula: | C9H17Br2N | Molecular Weight: | 299.045980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KUQMBLPUXQRRDK-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 1-(2-bromoethyl)-1-(3-methylbut-2-enyl)piperidin-1-ium;bromide | CAS Registry Number: 58369-80-5
Synonyms: CTK1E0250
| Molecular Formula: | C12H23Br2N | Molecular Weight: | 341.125720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZTMLAGOYWILJGD-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 1-(2-ethoxyethyl)-1-methylpiperidin-1-ium;bromide | CAS Registry Number: 663628-44-2
Synonyms: CTK1I0326, Piperidinium, 1-(2-ethoxyethyl)-1-methyl-, bromide
| Molecular Formula: | C10H22BrNO | Molecular Weight: | 252.191780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NSRJTLBLVXRFMV-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: methyl 2-[1-(furan-2-ylmethyl)piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 61533-09-3
Synonyms: CTK2D8084
| Molecular Formula: | C13H20ClNO3 | Molecular Weight: | 273.755800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FZFRDXGUIVEKGO-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 2-[1-(furan-2-ylmethyl)piperidin-1-ium-1-yl]-1-phenylethanone | CAS Registry Number: 61351-05-1
Synonyms: CTK2E1809
| Molecular Formula: | C18H22NO2+ | Molecular Weight: | 284.372780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FEHMYZBUGQZYSN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(furan-2-ylmethyl)piperidin-1-ium-1-yl]propan-2-one | CAS Registry Number: 61351-04-0
Synonyms: CTK2E1810, ZINC28628723
| Molecular Formula: | C13H20NO2+ | Molecular Weight: | 222.303400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IWUFCDNPLWUXNN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(furan-2-ylmethylidene)piperidin-1-ium;chloride | CAS Registry Number: 34239-33-3
Synonyms: AGN-PC-00925U, CTK1B7848
| Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.677260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VIIGYWLARTXQHW-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 2-(1-benzylpiperidin-1-ium-1-yl)ethanol;chloride | CAS Registry Number: 96982-70-6
Synonyms: ACMC-20m1bl, CTK3F2259
| Molecular Formula: | C14H22ClNO | Molecular Weight: | 255.783580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IYVCNVNLYZWXRG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: methyl 2-(1-benzylpiperidin-1-ium-1-yl)acetate;bromide | CAS Registry Number: 61533-06-0
Synonyms: CTK2D8085
| Molecular Formula: | C15H22BrNO2 | Molecular Weight: | 328.244680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YCYCGQOHNAFHRC-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 2-(1-penta-2,4-dienylpiperidin-1-ium-1-yl)-1-phenylethanone | CAS Registry Number: 61351-03-9
Synonyms: CTK2E1811
| Molecular Formula: | C18H24NO+ | Molecular Weight: | 270.389260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QVTWJQLSECYPST-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1-penta-2,4-dienylpiperidin-1-ium-1-yl)propan-2-one | CAS Registry Number: 61351-02-8
Synonyms: CTK2E1812
| Molecular Formula: | C13H22NO+ | Molecular Weight: | 208.319880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QRBGUGXFYGDSIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-2-enylidenepiperidin-1-ium | CAS Registry Number: 918427-97-1
Synonyms: CTK3H7537, Piperidinium, 1-(2-propen-1-ylidene)-
| Molecular Formula: | C8H14N+ | Molecular Weight: | 124.203460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LCBVSCSCUMOOHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-3-phenylprop-2-enylidene)piperidin-1-ium;perchlorate | CAS Registry Number: 61486-07-5
Synonyms: AGN-PC-01XJED, CTK2D9002
| Molecular Formula: | C14H17Cl2NO4 | Molecular Weight: | 334.195080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VCFFREDCKUNADS-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 1-cyclopentyl-3-(1-methylpiperidin-1-ium-1-yl)propan-1-ol;iodide | CAS Registry Number: 94939-88-5
Synonyms: ACMC-20lz9c, AGN-PC-00LXIK, CTK3F4353
| Molecular Formula: | C14H28INO | Molecular Weight: | 353.282690 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BOQYLMYHOVBKKF-UHFFFAOYSA-M
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(3 suppliers)
IUPAC Name: 1-(4,5-dimethyl-1,3-dithiol-2-ylidene)piperidin-1-ium;tetrafluoroborate | CAS Registry Number: 78541-63-6
Synonyms: FT-0605643, 1-(4,5-Dimethyl-1,3-dithiol-2-ylidene)piperidinium tetrafluoroborate
| Molecular Formula: | C10H16BF4NS2 | Molecular Weight: | 301.169 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ACSCYWOSKSRUPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dimethoxy-6-(1-methylpiperidin-1-ium-1-yl)-1,3,5-triazine;chloride | CAS Registry Number: 41473-62-5
Synonyms: AGN-PC-01VRWD, SureCN6590157, CTK1D3821
| Molecular Formula: | C11H19ClN4O2 | Molecular Weight: | 274.747160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ACVGXLZOCGBYMW-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(4-bromophenyl)-1-methylpiperidin-1-ium;bromide | CAS Registry Number: 88799-21-7
Synonyms: ACMC-20le6d, AGN-PC-00KYEP, CTK3A5972
| Molecular Formula: | C12H17Br2N | Molecular Weight: | 335.078080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XOEGENDHPHLRPO-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 4-[1-(3-phenylprop-2-ynyl)piperidin-1-ium-1-yl]but-2-yn-1-ol;bromide | CAS Registry Number: 671223-17-9
Synonyms: CTK1J3871, MolPort-000-708-107, MCULE-3134768367, Piperidinium, 1-(4-hydroxy-2-butynyl)-1-(3-phenyl-2-propynyl)-, bromide
| Molecular Formula: | C18H22BrNO | Molecular Weight: | 348.277380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UDKYOSLCKGJKJH-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 4-[1-(3-phenylprop-2-ynyl)piperidin-1-ium-1-yl]but-2-yn-1-ol;chloride | CAS Registry Number: 671223-25-9
Synonyms: CTK1J3869, AKOS003605286, Piperidinium, 1-(4-hydroxy-2-butynyl)-1-(3-phenyl-2-propynyl)-, chloride
| Molecular Formula: | C18H22ClNO | Molecular Weight: | 303.826380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XDOUJHRFGBADRO-UHFFFAOYSA-M
| |