PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-[(4-benzylphenyl)-piperidin-1-ylmethyl]piperidine | CAS Registry Number: 61456-50-6
Synonyms: CTK2D9572
Molecular Formula: | C24H32N2 | Molecular Weight: | 348.524280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BCEVDVHIVDQDOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(4-piperidin-1-ylphenyl)phenyl]piperidine | CAS Registry Number: 279675-40-0
Synonyms: Piperidine, 1,1'-[1,1'-biphenyl]-4,4'-diylbis-, AGN-PC-00F5WO, CTK0I5404
Molecular Formula: | C22H28N2 | Molecular Weight: | 320.471120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XANFUTWQDSWUHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [[2-butylsulfonyloxyimino-1,2-di(piperidin-1-yl)ethylidene]amino] butane-1-sulfonate | CAS Registry Number: 651044-12-1
Synonyms: CTK1J9878, Piperidine, 1,1'-[1,2-bis[[(butylsulfonyl)oxy]imino]-1,2-ethanediyl]bis-
Molecular Formula: | C20H38N4O6S2 | Molecular Weight: | 494.668920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: NBQYZILHVQOZTA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]piperidine | CAS Registry Number: 55076-37-4
Synonyms: AGN-PC-00KL9B, SureCN11194277, CTK1E2780, 1,1'-(1,2-Phenylenebismethylene)bispiperidine
Molecular Formula: | C18H28N2 | Molecular Weight: | 272.428320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WMGLXRCJTUECOE-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-[[4-(piperidin-1-ylmethyl)phenyl]methyl]piperidine | CAS Registry Number: 36997-13-4
Synonyms: ST51021152, SureCN4277270, CHEMBL434601, CTK1B5954, MCULE-3831077608, {[4-(piperidylmethyl)phenyl]methyl}piperidine, 1,1'-(benzene-1,4-diyldimethanediyl)dipiperidine
Molecular Formula: | C18H28N2 | Molecular Weight: | 272.428320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KMCXFMWYRJPFTC-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-(1-tert-butyl-4-nitro-2-piperidin-1-ylpyrrol-3-yl)piperidine | CAS Registry Number: 89596-23-6
Synonyms: ACMC-20lo5q, AGN-PC-00L8PW, CTK2J3353
Molecular Formula: | C18H30N4O2 | Molecular Weight: | 334.456400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GTDWMSQXWHJSBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-bis(piperidine-1-carbonyl)heptanedinitrile | CAS Registry Number: 88321-30-6
Synonyms: AGN-PC-00L8KK, CTK3B3932
Molecular Formula: | C19H28N4O2 | Molecular Weight: | 344.451220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VVUISOMDSOFZKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(3-aminopropyl)-1,3-di(piperidin-1-yl)propane-1,3-dione | CAS Registry Number: 88321-34-0
Synonyms: AGN-PC-00L8KO, CTK3B3928
Molecular Formula: | C19H36N4O2 | Molecular Weight: | 352.514740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UFVCMRHGZRPWDS-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(3-piperidin-1-yl-2-propan-2-yloxypropyl)piperidine | CAS Registry Number: 62119-92-0
Synonyms: CTK2C6776
Molecular Formula: | C16H32N2O | Molecular Weight: | 268.438080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AJYVRUFHVGYNPB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(2-methylpropoxy)-3-piperidin-1-ylpropyl]piperidine | CAS Registry Number: 62119-94-2
Synonyms: CTK2C6774
Molecular Formula: | C17H34N2O | Molecular Weight: | 282.464660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UQJNCHDFYYGPKD-UHFFFAOYSA-N
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(0 suppliers) | |
(7 suppliers)
IUPAC Name: di(piperidin-1-yl)methanethione | CAS Registry Number: 1013-92-9
Synonyms: CTK0G8242
Molecular Formula: | C11H20N2S | Molecular Weight: | 212.354900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UOOSIBHMBCFJRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-piperidin-1-ylperoxypiperidine | CAS Registry Number: 67715-78-0
Synonyms: CTK1H6828
Molecular Formula: | C10H20N2O2 | Molecular Weight: | 200.278000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CPOZCNRXVGOSDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,6,6-tetramethyl-1-[(2,2,6,6-tetramethylpiperidin-1-yl)diselanyl]piperidine | CAS Registry Number: 158431-84-6
Synonyms: CTK0E7115
Molecular Formula: | C18H36N2Se2 | Molecular Weight: | 438.411840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BKNYHQHILBMVCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,6,6-tetramethyl-1-[(2,2,6,6-tetramethylpiperidin-1-yl)disulfanyl]piperidine | CAS Registry Number: 14045-39-7
Synonyms: CTK0F1335
Molecular Formula: | C18H36N2S2 | Molecular Weight: | 344.621840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MVNLJKPMIKRKIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-1-[(2-ethylpiperidin-1-yl)methyl]piperidine | CAS Registry Number: 92095-70-0
Synonyms: ACMC-20lvgr, AGN-PC-00M6HN, CTK3G2534
Molecular Formula: | C15H30N2 | Molecular Weight: | 238.412100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXNPNILPYPIVIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(piperidin-1-yltetraselanyl)piperidine | CAS Registry Number: 66168-04-5
Synonyms: CTK1I0741
Molecular Formula: | C10H20N2Se4 | Molecular Weight: | 484.119200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XREZMIKNYUWCDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[1-(3-pyridin-2-ylpiperidin-1-yl)sulfanylpiperidin-3-yl]pyridine;2,4,6-trinitrophenol | CAS Registry Number: 63095-05-6
Synonyms: CTK1I8260
Molecular Formula: | C26H29N7O7S | Molecular Weight: | 583.616160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: YZSSGXCEOJATOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2,6,6-pentamethylpiperidine;hydrobromide | CAS Registry Number: 108331-09-5
Synonyms: ACMC-20mbh1, CTK0D6365
Molecular Formula: | C10H22BrN | Molecular Weight: | 236.192380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FWSCHINNMQSAGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2,6,6-pentamethyl-4-prop-2-enoxypiperidine | CAS Registry Number: 88883-10-7
Synonyms: ACMC-20lenz, SureCN69834, AGN-PC-006IQO, CTK3A5343
Molecular Formula: | C13H25NO | Molecular Weight: | 211.343700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WNVSWLWUPQMHQK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,2,6,6-pentamethyl-4-(oxiran-2-ylmethoxy)piperidine | CAS Registry Number: 71882-90-1
Synonyms: AGN-PC-000WOG, CTK2H3185
Molecular Formula: | C13H25NO2 | Molecular Weight: | 227.343100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OHCHSGWRBYWCJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzyl-1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 189139-26-2
Synonyms: CTK0A3300, Piperidine, 1,2,2,6,6-pentamethyl-4-(phenylmethyl)-
Molecular Formula: | C17H27N | Molecular Weight: | 245.402980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XUBLVPCBMJBWPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2,6,6-pentamethyl-4-(2-methylprop-2-enoxy)piperidine | CAS Registry Number: 116452-98-3
Synonyms: ACMC-20mmgh, SureCN6249676, CTK0C5264
Molecular Formula: | C14H27NO | Molecular Weight: | 225.370280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NLBWOGSOBZOEJT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: trimethyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxysilane | CAS Registry Number: 61670-26-6
Synonyms: SureCN11528358, CTK2D5056
Molecular Formula: | C13H29NOSi | Molecular Weight: | 243.460960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QWOMAQLXWWVLSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-triphenylsilane | CAS Registry Number: 61670-27-7
Synonyms: CTK2D5055
Molecular Formula: | C28H35NOSi | Molecular Weight: | 429.669100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KKQFNKRMQOWTLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2,6-tetramethylpiperidine | CAS Registry Number: 60812-96-6
Synonyms: SureCN10798478, CTK1I9902
Molecular Formula: | C9H19N | Molecular Weight: | 141.253860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVJKLCOHVAENRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2-triethylpiperidine | CAS Registry Number: 89214-88-0
Synonyms: ACMC-20lj4w, AC1LBRM5, 1,2,2-Triethylpiperidine, 2,2-Diethyl-N-ethylpiperidine, CTK2J9643
Molecular Formula: | C11H23N | Molecular Weight: | 169.307020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UPVIIOUJLXGSOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2-trimethyl-4-methylidene-6-(3,4,5-trimethoxyphenyl)piperidine | CAS Registry Number: 75306-49-9
Synonyms: AGN-PC-01XU86, CTK2G9183, MolPort-019-759-054
Molecular Formula: | C18H27NO3 | Molecular Weight: | 305.411880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QEGKWOBDHWRECE-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 1,2,6-trimethylpiperidine | CAS Registry Number: 669-81-8
Synonyms: 1,2,6-Trimethylpiperidine, 2,2,6-Trimethylpiperidine, Piperidine, 2,2,6-trimethyl-, Piperidine, 1,2,6-trimethyl-, cis-, BRN 0079892, NSC100163, 1,6-Trimethylpiperidine, AC1L31XS, AC1Q4V4F, Piperidine,2,6-trimethyl-, SureCN1776811, NCIOpen2_002141, cis-1,2,6-Trimethylpiperidine, CTK2F5899, KST-1B7411, AR-1B5480, NSC-100163, LS-116254, 4-20-00-01624 (Beilstein Handbook Reference), 2439-13-6
Molecular Formula: | C8H17N | Molecular Weight: | 127.227280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: COSHJOZVKGAYBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibenzylpiperidine;hydrochloride | CAS Registry Number: 89803-62-3
Synonyms: ACMC-20lqiq, CTK2J0310
Molecular Formula: | C19H24ClN | Molecular Weight: | 301.853560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PUMDAPKHINHVJR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-diethylpiperidine | CAS Registry Number: 3433-41-8
Synonyms: AGN-PC-02GTFU, SureCN3265294, CTK1B1227
Molecular Formula: | C9H19N | Molecular Weight: | 141.253860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LQCZNKVBDCESJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-diethyl-2-propylpiperidine | CAS Registry Number: 89214-87-9
Synonyms: 1,2-Diethyl-2-propylpiperidine, AC1LBROB, ACMC-20lj4v, CTK2J9644, 2-Ethyl-2-propyl-N-ethylpiperidine
Molecular Formula: | C12H25N | Molecular Weight: | 183.333600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YBDGWNJDYLUUFS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-dimethylpiperidine;hydrochloride | CAS Registry Number: 822-88-8
Synonyms: SureCN572101, CTK2I6690
Molecular Formula: | C7H16ClN | Molecular Weight: | 149.661640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OTVSPHHYZYMFFR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3,3-trimethylpiperidine | CAS Registry Number: 1194-17-8
Synonyms: SureCN81761, CTK0F9535
Molecular Formula: | C8H17N | Molecular Weight: | 127.227280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PGERUXBLYIRESD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,4-trimethylpiperidine | CAS Registry Number: 62171-81-7
Synonyms: SureCN2666488, AGN-PC-001GU0, CTK2C5730
Molecular Formula: | C8H17N | Molecular Weight: | 127.227280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SGEACAMHETYOIB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-diethylpiperidine | CAS Registry Number: 61843-59-2
Synonyms: AGN-PC-020GBG, SureCN9926453, CTK2D1385
Molecular Formula: | C9H19N | Molecular Weight: | 141.253860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MZMHDMCGCUWTDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-1-oxidopiperidin-1-ium | CAS Registry Number: 124911-02-0
Synonyms: ACMC-20mr8o, AGN-PC-0011JT, CTK0C2485
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JENNSBQYYXGZGI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,5,5-trimethyl-4-methylidene-2-(3,4,5-trimethoxyphenyl)piperidine | CAS Registry Number: 73608-63-6
Synonyms: CTK2H1099
Molecular Formula: | C18H27NO3 | Molecular Weight: | 305.411880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MYLNDKPXDOIOSD-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: 1-piperidin-1-ylbutan-1-one | CAS Registry Number: 4637-70-1
Synonyms: N-Butyrylpiperidine, NSC191026, Piperidine, 1-butyryl-, SureCN84806, 1-piperidin-1-ylbutan-1-one, AC1L723R, Piperidine, 1-(1-oxobutyl)-, CTK1D6555, AKOS003860524, NSC-191026
Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QANVSPFERJBPTO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 97906-38-2
Synonyms: maltitol, D-Maltitol, 585-88-6, Maltisorb, Malbit, Amalti Syrup, Malti Mr, Amalty MR 100, 4-O-alpha-D-Glucopyranosyl-D-glucitol, UNII-D65DG142WK, Maltit, D-4-O-alpha-D-Glucopyranosylglucitol, MLS000069503, CHEBI:68428, MFCD00006600, SMR000058608, Glucitol, 4-O-alpha-D-glucopyranosyl-, D-, Amalty, EINECS 209-567-0, BRN 0089983
Molecular Formula: | C12H24O11 | Molecular Weight: | 344.313 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 11 |
InChIKey: VQHSOMBJVWLPSR-WUJBLJFYSA-N
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(1 supplier)
IUPAC Name: trimethyl(2-methylpentoxy)silane | CAS Registry Number: 17877-22-4
Synonyms: Trimethyl[(2-methylpentyl)oxy]silane, AC1LBANA, Silane, trimethyl[(2-methylpentyl)oxy]-, trimethyl(2-methylpentoxy)silane, CTK6D3822, DZBANYJTCRZHGN-UHFFFAOYSA-N, 2-Methyl-1-pentanol, TMS derivative, Trimethyl[(2-methylpentyl)oxy]silane #, 2-Methyl-1-pentanol, trimethylsilyl ether
Molecular Formula: | C9H22OSi | Molecular Weight: | 174.359 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DZBANYJTCRZHGN-UHFFFAOYSA-N
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