PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(5-phenylphosphinin-3-yl)piperidine | CAS Registry Number: 89337-57-5
Synonyms: ACMC-20lkzc, AGN-PC-00LG0J, CTK2J7307, 1-(5-phenylphosphinin-3-yl)piperidine
Molecular Formula: | C16H18NP | Molecular Weight: | 255.294582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ILXXPIMIUJNOIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-phenylpentyl)piperidine | CAS Registry Number: 146403-57-8
Synonyms: ACMC-20n4tg, SureCN8091557, CHEMBL20188, CTK0E9325, CHEBI:124406
Molecular Formula: | C16H25N | Molecular Weight: | 231.376400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MRACOXALPXCQLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-2-piperidin-1-ylethane-1,2-dione | CAS Registry Number: 6560-18-5
Synonyms: AGN-PC-00L3RQ, CTK1J6386
Molecular Formula: | C16H16N2O4 | Molecular Weight: | 300.309240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SFGGMTCWBXBPGO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(6,8-dioxaspiro[4.5]decan-9-ylmethyl)piperidine | CAS Registry Number: 61531-55-3
Synonyms: CTK2D8156
Molecular Formula: | C14H25NO2 | Molecular Weight: | 239.353800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AYXVGZNSKQIQJF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(6,8-dioxaspiro[4.5]decan-9-ylmethyl)piperidine;hydrochloride | CAS Registry Number: 61531-64-4
Synonyms: CTK2D8151
Molecular Formula: | C14H26ClNO2 | Molecular Weight: | 275.814740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IHPNAKIKJGXXAQ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(6-bromohexyl)piperidine;hydrobromide | CAS Registry Number: 88805-98-5
Synonyms: ACMC-20le7y, CTK3A5912
Molecular Formula: | C11H23Br2N | Molecular Weight: | 329.115020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HDAKBYJBXWSYAO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(5-fluoro-3H-inden-1-yl)piperidine | CAS Registry Number: 97677-21-9
Synonyms: ACMC-20m1nn, AGN-PC-000BUE, CTK3G8146
Molecular Formula: | C14H16FN | Molecular Weight: | 217.281943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FOHOXWNHKGHNHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-phenylhexa-2,4-dienyl)piperidine | CAS Registry Number: 80698-41-5
Synonyms: CTK3E5242
Molecular Formula: | C17H23N | Molecular Weight: | 241.371220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GRMCWLNDTJCISM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-phenylhex-3-enyl)piperidine | CAS Registry Number: 831219-81-9
Synonyms: CTK3D4381, Piperidine, 1-(6-phenyl-3-hexenyl)-
Molecular Formula: | C17H25N | Molecular Weight: | 243.387100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LORZDWFUJZEWMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(7-nitro-9,9-dipropylfluoren-2-yl)piperidine | CAS Registry Number: 918442-31-6
Synonyms: CTK3H7369, Piperidine, 1-(7-nitro-9,9-dipropyl-9H-fluoren-2-yl)-
Molecular Formula: | C24H30N2O2 | Molecular Weight: | 378.507200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RJVWSQBSVQTREC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(8-nitrosocyclooct-4-en-1-yl)piperidine | CAS Registry Number: 61877-07-4
Synonyms: CTK2D0891
Molecular Formula: | C13H22N2O | Molecular Weight: | 222.326580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OMSLWWVNYOUHJZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(phenanthren-9-ylmethyl)piperidine | CAS Registry Number: 63561-79-5
Synonyms: CTK2A8876
Molecular Formula: | C20H21N | Molecular Weight: | 275.387440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FWMAJYDDFPTEFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(9H-fluoren-9-yl)-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 116997-84-3
Synonyms: ACMC-20mmyq, CTK0C4886
Molecular Formula: | C22H27N | Molecular Weight: | 305.456480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IINMXZGXMPWRSJ-UHFFFAOYSA-N
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(0 suppliers) | |
(10 suppliers)
IUPAC Name: 1-(9H-fluoren-9-ylmethyl)piperidine | CAS Registry Number: 35661-58-6
Synonyms: SureCN1119003, CTK1B6790, MCULE-5941924352, 1-((9H-fluoren-9-yl)methyl)piperidine, F2147-1113
Molecular Formula: | C19H21N | Molecular Weight: | 263.376740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DAYKWVVEINTEQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-piperidin-1-yl-2-(9H-pyrido[3,4-b]indol-1-yl)ethanone | CAS Registry Number: 151672-62-7
Synonyms: ACMC-20n6a6, CTK0B1461
Molecular Formula: | C18H19N3O | Molecular Weight: | 293.362960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AKNAMSUKXQHAFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4,4-dimethoxy-2,2,6,6-tetramethylpiperidin-1-yl) acetate | CAS Registry Number: 137063-51-5
Synonyms: ACMC-20mwfg, SureCN9739494, AGN-PC-003QO4, CTK0F3663
Molecular Formula: | C13H25NO4 | Molecular Weight: | 259.341900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DWHIKZDEZSJEMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzothiophen-3-yl(piperidin-1-yl)methanethione | CAS Registry Number: 88038-54-4
Synonyms: CTK3B9397
Molecular Formula: | C14H15NS2 | Molecular Weight: | 261.405600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RNNVGQSTLDYKDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) benzoate | CAS Registry Number: 7031-95-0
Synonyms: AGN-PC-001UEV, SureCN4625144, CTK2H5053
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FUBSIJDEARTVPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenylsulfanyl)piperidine | CAS Registry Number: 88639-66-1
Synonyms: ACMC-20lc98, CTK3A8463
Molecular Formula: | C16H19NS | Molecular Weight: | 257.393760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XIHNBFZYDVILLM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-(3,3-dimethylpiperidin-1-yl)ethanone | CAS Registry Number: 138280-22-5
Synonyms: ACMC-20mxeg, SureCN229165, CTK0B8471, AKOS013386227
Molecular Formula: | C9H16BrNO | Molecular Weight: | 234.133440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NYSFZKXOXDNBRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-2-chloro-1-piperidin-1-ylethanone | CAS Registry Number: 52988-55-3
Synonyms: CTK1G1641
Molecular Formula: | C7H11BrClNO | Molecular Weight: | 240.525340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KAZUPMKZOVNGIW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-1-[4-(4-fluorophenoxy)piperidin-1-yl]ethanone | CAS Registry Number: 651301-41-6
Synonyms: SureCN6443537, CTK1J9650, Piperidine, 1-(chloroacetyl)-4-(4-fluorophenoxy)-
Molecular Formula: | C13H15ClFNO2 | Molecular Weight: | 271.715103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UQSHQGJITWNOBK-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: chloro-(2,2,6,6-tetramethylpiperidin-1-yl)boron | CAS Registry Number: 137696-19-6
Synonyms: ACMC-20mws4, CTK0F3458
Molecular Formula: | C9H18BClN | Molecular Weight: | 186.509920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IFCMUQHSZSPXGG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-3-methylpiperidine | CAS Registry Number: 62723-44-8
Synonyms: SureCN9383284, CTK2B3671
Molecular Formula: | C7H14ClN | Molecular Weight: | 147.645760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MBBRYADGSAKJDM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-4-methylpiperidine | CAS Registry Number: 62723-47-1
Synonyms: CTK2B3668
Molecular Formula: | C7H14ClN | Molecular Weight: | 147.645760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XIQBJCXJBWQWTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexyl-[4-(1H-imidazol-5-yl)piperidin-1-yl]methanone | CAS Registry Number: 143211-67-0
Synonyms: ACMC-20n2bd, SureCN9338501, CTK0B5033
Molecular Formula: | C15H23N3O | Molecular Weight: | 261.362620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VTQLVBKXOGXBDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclohexylmethoxy)-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 131428-12-1
Synonyms: ACMC-20mu3k, AGN-PC-002XJ0, CTK0C0953
Molecular Formula: | C16H31NO | Molecular Weight: | 253.423440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYSKIYFUFPPMFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-1-(cyclohexylmethyl)piperidine;hydrochloride | CAS Registry Number: 89768-28-5
Synonyms: ACMC-20lq7h
Molecular Formula: | C19H30ClN | Molecular Weight: | 307.901200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HQRMEVZDAYJINI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 54051-40-0
Synonyms: SureCN1232635, CTK1F9657
Molecular Formula: | C15H29NO | Molecular Weight: | 239.396860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XPLIZFLVQHXHRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyloxy-2,2,6,6-tetramethyl-4-(oxiran-2-ylmethoxy)piperidine | CAS Registry Number: 165118-13-8
Synonyms: CTK0A9059, Piperidine, 1-(cyclohexyloxy)-2,2,6,6-tetramethyl-4-(oxiranylmethoxy)-
Molecular Formula: | C18H33NO3 | Molecular Weight: | 311.459520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VWVQFWXIEKWPLR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-cyclohexyloxy-4-methoxy-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 828933-21-7
Synonyms: SureCN1232048, CTK3D5437, Piperidine, 1-(cyclohexyloxy)-4-methoxy-2,2,6,6-tetramethyl-
Molecular Formula: | C16H31NO2 | Molecular Weight: | 269.422840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VBLALELEUJNFPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopentyl-dimethoxy-piperidin-1-ylsilane | CAS Registry Number: 179751-89-4
Synonyms: CTK0A6697, Piperidine, 1-(cyclopentyldimethoxysilyl)-
Molecular Formula: | C12H25NO2Si | Molecular Weight: | 243.417900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UOFOHBDJRUJFJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopentyloxy-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 139100-48-4
Synonyms: ACMC-20myi7, CTK0F2715
Molecular Formula: | C14H27NO | Molecular Weight: | 225.370280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BEKXFDQYXBYUCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[cyclopropyl(phenyl)methyl]piperidine | CAS Registry Number: 90709-52-7
Synonyms: ACMC-20ltbu, AGN-PC-00LO13, CTK3G6244
Molecular Formula: | C15H21N | Molecular Weight: | 215.333940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KSVBWGOZLUQFMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dec-1-enylpiperidine | CAS Registry Number: 113814-45-2
Synonyms: ACMC-20mj3b, AGN-PC-00N6B9, CTK0C8604
Molecular Formula: | C15H29N | Molecular Weight: | 223.397460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ADUXEWANEFPTMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bis(prop-2-enyl)phosphorylpiperidine | CAS Registry Number: 40392-95-8
Synonyms: CTK1D4594
Molecular Formula: | C11H20NOP | Molecular Weight: | 213.256362 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XNLOBXYOWRCOJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dichloro(piperidin-1-yl)borane | CAS Registry Number: 98071-64-8
Synonyms: ACMC-20m20i, CTK3F1747
Molecular Formula: | C5H10BCl2N | Molecular Weight: | 165.856600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVASZVIUZIFNIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dichloro-(2,2,6,6-tetramethylpiperidin-1-yl)borane | CAS Registry Number: 79855-29-1
Synonyms: AGN-PC-00KYJS, CTK2G3463
Molecular Formula: | C9H18BCl2N | Molecular Weight: | 221.962920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KOQKPBPRWNAPJT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(diethoxymethyl)piperidine | CAS Registry Number: 51752-63-7
Synonyms: SureCN10410431, CTK1G4179
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SBFJSZPNSCJDKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(dimethoxymethyl)-4-pentylpiperidine | CAS Registry Number: 89129-94-2
Synonyms: AGN-PC-00MHWQ, ACMC-20li39, SureCN10645345, CTK3A0956
Molecular Formula: | C13H27NO2 | Molecular Weight: | 229.358980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DOTOMZYNICPYSA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dimethyl(piperidin-1-yl)silane | CAS Registry Number: 62281-54-3
Synonyms: CTK2C3213
Molecular Formula: | C7H17NSi | Molecular Weight: | 143.302080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IDXQEORXXMRRCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diphenyl-1-piperidin-1-ylethanone;hydrochloride | CAS Registry Number: 61094-57-3
Synonyms: CTK2E7167
Molecular Formula: | C19H22ClNO | Molecular Weight: | 315.837080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PCZQRSWDDDMIIF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-diphenyl-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanone | CAS Registry Number: 62784-23-0
Synonyms: ZINC02295030, AC1LZ7GQ, CTK2B2348, 2,2-diphenyl-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanone
Molecular Formula: | C24H24N2O | Molecular Weight: | 356.460160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MNQZZUFJWQVIFR-QFIPXVFZSA-N
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(0 suppliers)
IUPAC Name: ethenyl-ethynyl-methyl-piperidin-1-ylsilane | CAS Registry Number: 62276-25-9
Synonyms: CTK2C3314
Molecular Formula: | C10H17NSi | Molecular Weight: | 179.334180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXJJGNWVGKXAFI-UHFFFAOYSA-N
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