PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 3-[(2S)-1-acetylpiperidin-2-yl]-1-methylpyridin-2-one | CAS Registry Number: 61266-97-5
Synonyms: CTK2E3745
Molecular Formula: | C13H18N2O2 | Molecular Weight: | 234.294220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NOQWZEFCNXGOCD-LBPRGKRZSA-N
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(0 suppliers)
IUPAC Name: 5-[(2S)-1-acetylpiperidin-2-yl]-1-methylpyridin-2-one | CAS Registry Number: 61266-98-6
Synonyms: CTK2E3744
Molecular Formula: | C13H18N2O2 | Molecular Weight: | 234.294220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZDPCDXKFXSEFX-LBPRGKRZSA-N
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IUPAC Name: perchloric acid;1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanone | CAS Registry Number: 61266-96-4
Synonyms: CTK2E3746
Molecular Formula: | C12H17ClN2O5 | Molecular Weight: | 304.726780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HUDNKZKFQFQQAT-YDALLXLXSA-N
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(2 suppliers)
IUPAC Name: 1-(2-methylpiperidin-1-yl)ethanone | CAS Registry Number: 4593-15-1
Synonyms: AC1MNZH0, SureCN420108, 1-acetyl-2-methylpiperidine, CTK1C7591, 1-(2-methylpiperidin-1-yl)ethanone, AKOS008934299
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FGNCGVGFKAHBTH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)piperidin-1-yl]ethanone | CAS Registry Number: 62033-60-7
Synonyms: AGN-PC-02S8KH, SureCN11625752, CTK2C8464
Molecular Formula: | C15H21NO3 | Molecular Weight: | 263.332140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WMTGYPSNYJWFRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(3R)-3-(3,5-difluorophenoxy)piperidin-1-yl]ethanone | CAS Registry Number: 732245-92-0
Synonyms: SureCN4274556, CTK2H1593, Piperidine, 1-acetyl-3-(3,5-difluorophenoxy)-, (3R)-
Molecular Formula: | C13H15F2NO2 | Molecular Weight: | 255.260506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ISQBBVNCFUXMRQ-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: 1-[(3R)-3-(3-fluoro-5-nitrophenoxy)piperidin-1-yl]ethanone | CAS Registry Number: 732245-91-9
Synonyms: SureCN4279509, CTK2H1594, Piperidine, 1-acetyl-3-(3-fluoro-5-nitrophenoxy)-, (3R)-
Molecular Formula: | C13H15FN2O4 | Molecular Weight: | 282.267603 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IDCNMRGSXNYGBE-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: 1-[4,4-bis(4-hydroxy-3,5-dimethylphenyl)piperidin-1-yl]ethanone | CAS Registry Number: 86748-12-1
Synonyms: AGN-PC-00M33Y, CTK2I3183
Molecular Formula: | C23H29NO3 | Molecular Weight: | 367.481260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AIQHZTVBQGUJGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4,4-bis[4-(3-bromopropoxy)-3,5-dimethoxyphenyl]piperidin-1-yl]ethanone | CAS Registry Number: 134665-82-0
Synonyms: ACMC-20mvgb, CTK0F4344
Molecular Formula: | C29H39Br2NO7 | Molecular Weight: | 673.430460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ORKPZXRIMWOLKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(2-chlorothioxanthen-9-ylidene)piperidin-1-yl]ethanone | CAS Registry Number: 60086-30-8
Synonyms: CTK2F1468
Molecular Formula: | C20H18ClNOS | Molecular Weight: | 355.881020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTMZALREBBMBON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(2-nitrophenoxy)piperidin-1-yl]ethanone | CAS Registry Number: 185617-45-2
Synonyms: SureCN9014082, CTK0A4372, Piperidine, 1-acetyl-4-(2-nitrophenoxy)-
Molecular Formula: | C13H16N2O4 | Molecular Weight: | 264.277140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YEICCLKMSMVXNP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-(3,4-dimethylbenzoyl)piperidin-1-yl]ethanone | CAS Registry Number: 64671-13-2
Synonyms: SureCN11616236, CTK1I4575
Molecular Formula: | C16H21NO2 | Molecular Weight: | 259.343440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HDJWXHJXCUXKLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-[(2,5-difluorophenyl)methoxy]-4-ethynylpiperidin-1-yl]ethanone | CAS Registry Number: 88144-60-9
Synonyms: AGN-PC-00LILO, CTK3B7063
Molecular Formula: | C16H17F2NO2 | Molecular Weight: | 293.308486 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AXRBONGFYDBEKK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-[(3-quinolin-4-yloxiran-2-yl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 61503-76-2
Synonyms: CTK2D8615
Molecular Formula: | C19H22N2O2 | Molecular Weight: | 310.390180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZWMRPSZRNAAXJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-[(4-methylsulfonylphenyl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 333795-04-3
Synonyms: SureCN3026497, CTK1B8504, Piperidine, 1-acetyl-4-[[4-(methylsulfonyl)phenyl]methyl]-
Molecular Formula: | C15H21NO3S | Molecular Weight: | 295.397140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RJCSZNCZSWMZFH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-[1-(2-methylprop-2-enyl)indol-3-yl]piperidin-1-yl]ethanone | CAS Registry Number: 648882-71-7
Synonyms: CTK2A2172, Piperidine, 1-acetyl-4-[1-(2-methyl-2-propenyl)-1H-indol-3-yl]-
Molecular Formula: | C19H24N2O | Molecular Weight: | 296.406660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OIJHTCILTYUNQQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-(3-quinolin-4-ylprop-2-enyl)piperidin-1-yl]ethanone | CAS Registry Number: 61503-75-1
Synonyms: SureCN11828781, CTK2D8616
Molecular Formula: | C19H22N2O | Molecular Weight: | 294.390780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDNDAEURIQFPIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-bromo-4-(4-fluorobenzoyl)piperidin-1-yl]ethanone | CAS Registry Number: 59834-48-9
Synonyms: CTK1E6417
Molecular Formula: | C14H15BrFNO2 | Molecular Weight: | 328.176803 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ATZJIXIEERRINO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-ethynyl-4-[(2-fluorophenyl)methoxy]piperidin-1-yl]ethanone | CAS Registry Number: 88161-97-1
Synonyms: AGN-PC-00LILE, CTK3B6807
Molecular Formula: | C16H18FNO2 | Molecular Weight: | 275.318023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DMMUHXISCJAIFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)methanone | CAS Registry Number: 74601-40-4
Synonyms: AGN-PC-00JPEB, SureCN4235665, CTK2G9936, MolPort-019-723-581, 1-benzoyl-2,2,6,6-tetramethylpiperidine, AN-584/40104832
Molecular Formula: | C16H23NO | Molecular Weight: | 245.359920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GKHXDNVONWZTKI-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (3,5-dimethylpiperidin-1-yl)-phenylmethanone | CAS Registry Number: 121882-68-6
Synonyms: (3,5-dimethylpiperidin-1-yl)-phenylmethanone, ACMC-20mpru, AC1N9ORZ, SureCN14236778, CTK0C3338, 1-benzoyl-3,5-dimethylpiperidine, AKOS002707251, I14-23598
Molecular Formula: | C14H19NO | Molecular Weight: | 217.306760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZIYABAITZZCZFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methylpiperidin-1-yl)-phenylmethanone | CAS Registry Number: 19202-02-9
Synonyms: ST50688841, CBMicro_009559, AC1N7YY3, SureCN6198935, 3-methylpiperidyl phenyl ketone, CTK0A2071, MolPort-000-214-684, SMSF0005563, STK086282, AKOS002707226, CB12359, MCULE-3964663480, (3-methylpiperidin-1-yl)-phenylmethanone, (3-methylpiperidin-1-yl)(phenyl)methanone, BIM-0009447.P001, [(3S)-3-methylpiperidin-1-yl](phenyl)methanone
Molecular Formula: | C13H17NO | Molecular Weight: | 203.280180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KXEVGKCOPOYOFG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(3S,4S)-1-benzoyl-3-ethenylpiperidin-4-yl]-2-diazonioethenolate | CAS Registry Number: 92127-18-9
Synonyms: CTK3G1892
Molecular Formula: | C16H17N3O2 | Molecular Weight: | 283.325080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CFLIINIHWTZPKR-OCCSQVGLSA-N
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(2 suppliers)
IUPAC Name: phenyl-[4-(phenylsulfanylmethyl)piperidin-1-yl]methanone | CAS Registry Number: 184921-13-9
Synonyms: SureCN8554777, CTK0A5181, Piperidine, 1-benzoyl-4-[(phenylthio)methyl]-
Molecular Formula: | C19H21NOS | Molecular Weight: | 311.441140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XZETVQMQFNPQHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-[4-[[(2S,3S)-3-phenyloxiran-2-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 189109-49-7
Synonyms: CTK0A3333, Piperidine, 1-benzoyl-4-[[(2S,3S)-3-phenyloxiranyl]methyl]-
Molecular Formula: | C21H23NO2 | Molecular Weight: | 321.412820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JQWANZPBIZUNRK-PMACEKPBSA-N
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(5 suppliers)
IUPAC Name: (4-methylidenepiperidin-1-yl)-phenylmethanone | CAS Registry Number: 188904-84-9
Synonyms: SureCN7776187, CTK0A3652, Piperidine, 1-benzoyl-4-methylene-
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DLNNUXOAZQFEAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: piperidin-1-ylboron | CAS Registry Number: 16777-86-9
Synonyms: CTK0H9830
Molecular Formula: | C5H10BN | Molecular Weight: | 94.950600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XDXUCXOVWXPSOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-1-butylpiperidine;hydrochloride | CAS Registry Number: 89803-67-8
Synonyms: ACMC-20lqiv, CTK2J0305
Molecular Formula: | C16H26ClN | Molecular Weight: | 267.837340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QMCPVORHGBPXAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-4-(4-nitrophenoxy)piperidine | CAS Registry Number: 912950-34-6
Synonyms: SureCN4687709, CTK3G4965, Piperidine, 1-butyl-4-(4-nitrophenoxy)-
Molecular Formula: | C15H22N2O3 | Molecular Weight: | 278.346780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BCCRQAFHWDAQKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-4-chloropiperidine | CAS Registry Number: 34580-30-8
Synonyms: CTK1B1089, AKOS012695694
Molecular Formula: | C9H18ClN | Molecular Weight: | 175.698920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MCTGFYNNAQRJQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-4-nitropiperidine | CAS Registry Number: 66909-72-6
Synonyms: CTK1H9050
Molecular Formula: | C9H18N2O2 | Molecular Weight: | 186.251420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PLTCFDSXKFSRMO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-2,6-dimethylpiperidine | CAS Registry Number: 6830-30-4
Synonyms: CTK1J2300
Molecular Formula: | C7H14ClN | Molecular Weight: | 147.645760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VSBGCCJGVVODBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,6S)-1-chloro-2,6-diphenylpiperidine | CAS Registry Number: 88365-67-7
Synonyms: CTK3B2896
Molecular Formula: | C17H18ClN | Molecular Weight: | 271.784520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVKIPVFLWGMTHH-CALCHBBNSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-cyclopentylpiperidine | CAS Registry Number: 58040-50-9
Synonyms: CTK1F0679
Molecular Formula: | C10H18ClN | Molecular Weight: | 187.709620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KAMRJXUWKFJLCC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-2-cyclopentylpiperidine;2,4,6-trinitrophenol | CAS Registry Number: 61423-14-1
Synonyms: CTK2E0328
Molecular Formula: | C16H21ClN4O7 | Molecular Weight: | 416.813540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: NUTVYXYZHQEAKX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-2-methylpiperidine | CAS Registry Number: 6830-29-1
Synonyms: CTK1J2301
Molecular Formula: | C6H12ClN | Molecular Weight: | 133.619180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DEAYONXSRKAFLY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-ethylpiperidine | CAS Registry Number: 61573-36-2
Synonyms: CTK2D7124
Molecular Formula: | C7H14ClN | Molecular Weight: | 147.645760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XOOZGCLAQYFWFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyl-4-phenylpiperidine | CAS Registry Number: 112611-53-7
Synonyms: ACMC-20mgm0, AGN-PC-00Q2LA, SureCN11121512, CHEMBL283141, CTK0D1425, CHEBI:125543
Molecular Formula: | C17H25N | Molecular Weight: | 243.387100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZMFMOZGIQRPJEA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclopentyl-4-(2-methoxy-5-nitrophenyl)piperidine | CAS Registry Number: 648901-26-2
Synonyms: SureCN6714799, CTK2A1928, Piperidine, 1-cyclopentyl-4-(2-methoxy-5-nitrophenyl)-
Molecular Formula: | C17H24N2O3 | Molecular Weight: | 304.384060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UJFAGUWJTHAHJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dodecyl-3-methylpiperidine | CAS Registry Number: 152720-69-9
Synonyms: ACMC-20n6ip, AC1L8OLA, SureCN2958521, 1-dodecyl-3-methylpiperidine, CTK0B1289
Molecular Formula: | C18H37N | Molecular Weight: | 267.493080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UZWJYXOTRCVFQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dodecyl-4-methylpiperidine | CAS Registry Number: 152720-70-2
Synonyms: ACMC-20n6iq, SureCN2953638, CTK0B1288
Molecular Formula: | C18H37N | Molecular Weight: | 267.493080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DITCUBDNORXKGS-UHFFFAOYSA-N
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