PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-ethoxy-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 34672-83-8
Synonyms: SureCN5792586, CTK1B1020, AKOS015905062, 1-ethoxy-2,2,6,6-tetramethylpiperidine, 1-ethoxy-2,2,6,6-tetramethyl-piperidine, I14-23717
Molecular Formula: | C11H23NO | Molecular Weight: | 185.306420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PHYWCTXYTKLZRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethyl-2,2-dipropylpiperidine | CAS Registry Number: 89214-89-1
Synonyms: 1-Ethyl-2,2-dipropylpiperidine, 2,2-Dipropyl-N-ethylpiperidine, ACMC-20lj4x, AC1LC25H, CTK2J9642
Molecular Formula: | C13H27N | Molecular Weight: | 197.360180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GSXDSOMKVZMKBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-ethyl-2,5-dimethylpiperidin-4-yl)-triphenylsilane | CAS Registry Number: 38049-85-3
Synonyms: CTK1A9153
Molecular Formula: | C27H33NSi | Molecular Weight: | 399.643120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IWBYOZDWOVQMBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethyl-2,6-dimethylpiperidine | CAS Registry Number: 38596-99-5
Synonyms: Piperidine, 1-ethyl-2,6-dimethyl, AGN-PC-0CKNGT, SureCN6902050, AC1O56Z3, 1-ethyl-2,6-dimethylpiperidine, CTK1B4758
Molecular Formula: | C9H19N | Molecular Weight: | 141.253860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HMVDCTBEKMKBIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethyl-3-isothiocyanatopiperidine | CAS Registry Number: 51313-98-5
Synonyms: CTK1E5213, AKOS010741102
Molecular Formula: | C8H14N2S | Molecular Weight: | 170.275160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PPWIZHSYAMQMOR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-ethylpiperidin-4-yl)-4-phenyl-1,3-thiazole | CAS Registry Number: 88654-25-5
Synonyms: AC1LBJTN, ACMC-20bax8, 1-Ethyl-4-(4-phenyl-2-thiazolyl)piperidine, CTK3A8146, AG-J-76811, 1-Ethyl-4-(4-phenyl-1,3-thiazol-2-yl)piperidine, 2-(1-ethylpiperidin-4-yl)-4-phenyl-1,3-thiazole
Molecular Formula: | C16H20N2S | Molecular Weight: | 272.408400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HBSOOBOXJUXQTJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-ethylpiperidin-4-yl)-4-phenyl-1,3-thiazole;hydrobromide | CAS Registry Number: 88654-48-2
Synonyms: ACMC-20lci8, CTK3A8123
Molecular Formula: | C16H21BrN2S | Molecular Weight: | 353.320340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CLUJYCBDWKMFKL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-ethylpiperidin-4-yl)-4-phenyl-1,3-thiazole;hydrochloride | CAS Registry Number: 88654-36-8
Synonyms: ACMC-20lchw, CTK3A8135
Molecular Formula: | C16H21ClN2S | Molecular Weight: | 308.869340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RNQPZXZAYMRUIK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-ethylpiperidin-4-yl)-4-(4-methoxyphenyl)-1,3-thiazole | CAS Registry Number: 88654-30-2
Synonyms: ACMC-20lchq, AC1LIUW0, Oprea1_409023, STOCK1S-21502, CTK3A8141, 2-(1-ethylpiperidin-4-yl)-4-(4-methoxyphenyl)-1,3-thiazole
Molecular Formula: | C17H22N2OS | Molecular Weight: | 302.434380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MLXLLWWRRCMNEP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-ethylpiperidin-4-yl)-4-(4-methoxyphenyl)-1,3-thiazole;hydrobromide | CAS Registry Number: 88654-53-9
Synonyms: ACMC-20lcid, CTK3A8118
Molecular Formula: | C17H23BrN2OS | Molecular Weight: | 383.346320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PZZLCRLGEMXNNA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-ethylpiperidin-4-yl)-4-(4-methoxyphenyl)-1,3-thiazole;hydrochloride | CAS Registry Number: 88654-41-5
Synonyms: ACMC-20lci1, CTK3A8130
Molecular Formula: | C17H23ClN2OS | Molecular Weight: | 338.895320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RRXZRXGALGLWFR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-ethylpiperidin-4-yl)-4-(4-methylphenyl)-1,3-thiazole | CAS Registry Number: 88654-29-9
Synonyms: ACMC-20lchp, AC1N9X1J, Oprea1_549509, STOCK3S-10404, CTK3A8142, 2-(1-ethylpiperidin-4-yl)-4-(4-methylphenyl)-1,3-thiazole
Molecular Formula: | C17H22N2S | Molecular Weight: | 286.434980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JLXCFMPSUIUPDI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-ethylpiperidin-4-yl)-4-(4-methylphenyl)-1,3-thiazole;hydrobromide | CAS Registry Number: 88654-52-8
Synonyms: ACMC-20lcic, CTK3A8119
Molecular Formula: | C17H23BrN2S | Molecular Weight: | 367.346920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NFHWJQNIXOYGPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-ethylpiperidin-4-yl)-4-(4-methylphenyl)-1,3-thiazole;hydrochloride | CAS Registry Number: 88654-40-4
Synonyms: ACMC-20lci0, CTK3A8131
Molecular Formula: | C17H23ClN2S | Molecular Weight: | 322.895920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DOSNAAUBGDWTDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hexadecylpiperidine;hydrochloride | CAS Registry Number: 89632-30-4
Synonyms: ACMC-20loii, CTK2J2911
Molecular Formula: | C21H44ClN | Molecular Weight: | 346.033760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WCEIRGUDQFAACX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-1-hexylpiperidine;hydrochloride | CAS Registry Number: 89768-26-3
Synonyms: ACMC-20lq7g, CTK2J0674
Molecular Formula: | C18H30ClN | Molecular Weight: | 295.890500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GNULYRXWPKJOSC-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-hydroxy-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 7031-93-8
Synonyms: ST51038345, SureCN5346, SureCN703625, AC1LC8L6, CHEMBL117747, CTK2H5055, MolPort-016-581-802, ACT02101, ZINC00002687, RP22051, 1-hydroxy-2,2,6,6-tetramethylpiperidine, KB-16265, 2,2,6,6-Tetramethylpipridinoxy free radical, FT-0609130, 2,2,6,6-Tetramethylpipridinoxy, free radical, I14-2008
Molecular Formula: | C9H19NO | Molecular Weight: | 157.253260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VUZNLSBZRVZGIK-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-hydroxy-2,2,6,6-tetramethyl-4,4-bis(propylsulfanyl)piperidine | CAS Registry Number: 112830-72-5
Synonyms: ACMC-20mh2g, CTK0D0908, AGN-PC-000031
Molecular Formula: | C15H31NOS2 | Molecular Weight: | 305.542740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KKLRONAPOCLYDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-1-hydroxypiperidine | CAS Registry Number: 153388-69-3
Synonyms: ACMC-20n6p0, SureCN350911, CTK0E8031
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AXEBVZRDUYFFRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hydroxy-2-methylpiperidine | CAS Registry Number: 99687-80-6
Synonyms: 1-hydroxy-2-methylpiperidine, 1-HYDROXY-2-METHYL-PIPERIDINE, NSC305753, ACMC-20m2wf, 2-methyl-1-piperidinol, AC1L71XW, SureCN1367536, CTK3G7396, AKOS015904697, NSC-305753, I14-23563
Molecular Formula: | C6H13NO | Molecular Weight: | 115.173520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SWCAAXPHHUMZHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hydroxy-4-(3-phenylpropyl)piperidine | CAS Registry Number: 118972-08-0
Synonyms: ACMC-20mo3i, AGN-PC-000LUW, CTK0F9687
Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: COUZPBNIYTUEHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 34672-84-9
Synonyms: TEMPO, polymer-bound, PS-TEMPO, (2,2,6,6-Tetramethyl-1-piperidinyloxy, free radical), polymer-bound, AC1NNOV3, SureCN4747481, 566098_ALDRICH, CTK1B7516, 1-methoxy-2,2,6,6-tetramethylpiperidine
Molecular Formula: | C10H21NO | Molecular Weight: | 171.279840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WJGXRWDDBFOGEK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-methyl-1-oxidopiperidin-1-ium | CAS Registry Number: 17206-00-7
Synonyms: CTK0E4580, InChI=1/C6H13NO/c1-7(8)5-3-2-4-6-7/h2-6H2,1H
Molecular Formula: | C6H13NO | Molecular Weight: | 115.173520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VTGXVUQXDHXADV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2,3-diphenylpiperidine;hydrochloride | CAS Registry Number: 6267-65-8
Synonyms: CTK2F8906, NSC34585, NSC-34585, 1-METHYL-2,3-DIPHENYLPIPERIDINE HYDROCHLORIDE
Molecular Formula: | C18H22ClN | Molecular Weight: | 287.826980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LJOOMMKPKTVRRO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-methyl-2-(2-methylphenyl)piperidine | CAS Registry Number: 61858-24-0
Synonyms: CTK2D1145
Molecular Formula: | C13H19N | Molecular Weight: | 189.296660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QTWXZWLJOKZCJI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-1-methyl-2-(2-methylphenyl)piperidine | CAS Registry Number: 88013-93-8
Synonyms: CTK3B9867
Molecular Formula: | C13H19N | Molecular Weight: | 189.296660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QTWXZWLJOKZCJI-CYBMUJFWSA-N
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(0 suppliers)
IUPAC Name: (2S)-1-methyl-2-(2-methylphenyl)piperidine | CAS Registry Number: 88013-88-1
Synonyms: CTK3B9870
Molecular Formula: | C13H19N | Molecular Weight: | 189.296660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QTWXZWLJOKZCJI-ZDUSSCGKSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-2-prop-2-enylpiperidine | CAS Registry Number: 51862-14-7
Synonyms: SureCN12105152, CTK1G3881
Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SXQQCUQTXHDCNG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine | CAS Registry Number: 652144-65-5
Synonyms: CTK1J8135, CCG-38149, Piperidine, 1-methyl-2-[2-(1-piperidinyl)ethyl]-, (2S)-
Molecular Formula: | C13H26N2 | Molecular Weight: | 210.358940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YWMAWIWYSHEARC-ZDUSSCGKSA-N
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(0 suppliers)
IUPAC Name: (2S)-1-methyl-2-phenylpiperidine | CAS Registry Number: 88013-87-0
Synonyms: CTK3B9871
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BWKXKKCHHWEDFS-LBPRGKRZSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-methylsulfanylpiperidine;hydrochloride | CAS Registry Number: 135625-93-3
Synonyms: ACMC-20mvu2, CTK0B9727
Molecular Formula: | C7H16ClNS | Molecular Weight: | 181.726640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WSWLNTGGLWSDQJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-3-(4-methylphenyl)sulfonylpiperidine | CAS Registry Number: 61609-40-3
Synonyms: CTK2D6369
Molecular Formula: | C13H19NO2S | Molecular Weight: | 253.360460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HCOOLCZQFCZANO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-3-(4-methylphenyl)sulfonylpiperidine;hydrochloride | CAS Registry Number: 61609-39-0
Synonyms: CTK2D6370
Molecular Formula: | C13H20ClNO2S | Molecular Weight: | 289.821400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FHJCTZYYKLURCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(pyrrol-1-ylmethyl)piperidine | CAS Registry Number: 87451-37-4
Synonyms: CTK3C3823, AKOS011061488
Molecular Formula: | C11H18N2 | Molecular Weight: | 178.274020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GDRDVRKJQWMJQG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-methylpiperidin-4-yl)-4-phenyl-1,3-thiazole | CAS Registry Number: 88654-19-7
Synonyms: ACMC-20lchg, AGN-PC-00PRUA, CTK3A8152
Molecular Formula: | C15H18N2S | Molecular Weight: | 258.381820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OAZCHMIQGHNYSJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-methylpiperidin-4-yl)-4-phenyl-1,3-thiazole;hydrobromide | CAS Registry Number: 88654-42-6
Synonyms: ACMC-20lci2, CTK3A8129
Molecular Formula: | C15H19BrN2S | Molecular Weight: | 339.293760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KBSWOTFAPGCJDE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-methylpiperidin-4-yl)-4-phenyl-1,3-thiazole;hydrochloride | CAS Registry Number: 88654-31-3
Synonyms: ACMC-20lchr, CTK3A8140
Molecular Formula: | C15H19ClN2S | Molecular Weight: | 294.842760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FSZBFNDZTAJZID-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-4-[(1-methylpyrrol-2-yl)methyl]piperidine | CAS Registry Number: 87451-41-0
Synonyms: CTK3C3819, AKOS015905333, I14-23556, 1-methyl-4-[(1-methyl-1H-pyrrol-2-yl)-methyl]-piperidine, 1-methyl-4-[(1-methyl-1H-pyrrol-2-yl)methyl]piperidine
Molecular Formula: | C12H20N2 | Molecular Weight: | 192.300600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PDABQLIQJAZYEY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-4-[(3-nitrophenyl)methoxy]piperidine | CAS Registry Number: 646528-28-1
Synonyms: SureCN3249583, CTK2A4170, Piperidine, 1-methyl-4-[(3-nitrophenyl)methoxy]-
Molecular Formula: | C13H18N2O3 | Molecular Weight: | 250.293620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FMILXFUXZCSMLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(2-methylsulfanylxanthen-9-ylidene)piperidine | CAS Registry Number: 60085-80-5
Synonyms: SureCN11575486, CTK2F1478
Molecular Formula: | C20H21NOS | Molecular Weight: | 323.451840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LUCXZIWEARVJTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[2-(trifluoromethyl)xanthen-9-ylidene]piperidine | CAS Registry Number: 51582-52-6
Synonyms: SureCN11574720, CTK1G4501
Molecular Formula: | C20H18F3NO | Molecular Weight: | 345.358230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UHDMWWNTXDVAEZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-methylphenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazole | CAS Registry Number: 88654-23-3
Synonyms: ACMC-20lchk, AGN-PC-00PRUC, CTK3A8148
Molecular Formula: | C16H20N2S | Molecular Weight: | 272.408400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VLVKCLMODXECKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-methylphenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazole;hydrobromide | CAS Registry Number: 88654-46-0
Synonyms: ACMC-20lci6, CTK3A8125
Molecular Formula: | C16H21BrN2S | Molecular Weight: | 353.320340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XNDCJUOEIFGRBV-UHFFFAOYSA-N
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