| PRODUCT NAME | CAS Registry Number |
(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
| |
(1 supplier)
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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| (1 supplier) | |
(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
| |
(1 supplier)
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
| |
(1 supplier)
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
| |
(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
| |
(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
| |
(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
| |
(3 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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(1 supplier)
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
| |
(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
| |
(1 supplier)
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
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
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
| |
(1 supplier)
IUPAC Name: 1-ethylsulfonyl-2-methylpiperidine | CAS Registry Number: 54243-66-2
Synonyms: NSC190922, AC1L71W9, CTK1H5015, 1-ethylsulfonyl-2-methylpiperidine, AKOS003829560, NSC-190922
| Molecular Formula: | C8H17NO2S | Molecular Weight: | 191.291080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NQIUPPZCONANPR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethynyl-dimethyl-piperidin-1-ylsilane | CAS Registry Number: 61210-50-2
Synonyms: CTK2E4768
| Molecular Formula: | C9H17NSi | Molecular Weight: | 167.323480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FHTQQVSBHSKNHI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-hexoxy-4-methoxy-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 828933-22-8
Synonyms: SureCN1232453, CTK3D5436, Piperidine, 1-(hexyloxy)-4-methoxy-2,2,6,6-tetramethyl-
| Molecular Formula: | C16H33NO2 | Molecular Weight: | 271.438720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ABUHHASVGCVQMH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2,4-dimethylpiperidin-1-yl)-2-hydroxyethanone | CAS Registry Number: 73251-22-6
Synonyms: AGN-PC-00JVOQ, CTK2H1566
| Molecular Formula: | C9H17NO2 | Molecular Weight: | 171.236780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IWFADOHGIIWDGN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-1-(2-methylpiperidin-1-yl)ethanone | CAS Registry Number: 63444-40-6
Synonyms: AGN-PC-00JVON, SureCN8459065, CTK2A9135, AKOS009590102
| Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GMFWRYZNNVLTEI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)-2-hydroxyethanone | CAS Registry Number: 82828-31-7
Synonyms: AGN-PC-015QTY, CTK3D5808, AKOS000125979, AG-C-34001
| Molecular Formula: | C9H17NO2 | Molecular Weight: | 171.236780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GQJADERXSOIYFX-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2-hydroxy-1-(3-methylpiperidin-1-yl)ethanone | CAS Registry Number: 82554-10-7
Synonyms: AGN-PC-015QGL, CTK3D8766, AKOS000125119, AG-C-34002
| Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OQOFOMBOFKPTHN-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone | CAS Registry Number: 51068-76-9
Synonyms: 2-(4-methylpiperidin-1-yl)-2-oxoethanol, AGN-PC-015QKG, SureCN2606048, AC1Q2R79, CTK1G5597, MolPort-004-290-459, ZINC11638823, AKOS000125677, AG-B-86594, EN300-37573
| Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NRPQQJOFPDWWGE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-2,2-diphenyl-1-piperidin-1-ylethanone | CAS Registry Number: 33255-31-1
Synonyms: ZINC00198814, AC1NHRQ2, CBDivE_012091, CTK1B8623, MolPort-003-285-184, AKOS001201917, MCULE-5859716041, 2-hydroxy-2,2-diphenyl-1-piperidin-1-ylethanone, T5493121
| Molecular Formula: | C19H21NO2 | Molecular Weight: | 295.375540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YISULBDVNNGBTN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-hydroxy-2-phenyl-1-piperidin-1-ylethanone | CAS Registry Number: 102423-80-3
Synonyms: NSC405388, ACMC-20m5ew, AC1Q5K4D, AGN-PC-005FLU, AC1L868P, CTK0D9072, AKOS013781767, NSC-405388, 2-hydroxy-2-phenyl-1-piperidin-1-ylethanone, 2-hydroxy-2-phenyl-1-(piperidin-1-yl)ethanone
| Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VBZMYBKKVZQZPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: piperidin-1-ylmethanimine | CAS Registry Number: 89749-47-3
Synonyms: ACMC-20lpyc, AGN-PC-00LIAM, SureCN3967086, SureCN5407310, CTK2J1000
| Molecular Formula: | C6H12N2 | Molecular Weight: | 112.172880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HPYKRLQBMUPOFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: piperidin-1-ylmethanimine;2,4,6-trinitrophenol | CAS Registry Number: 89749-48-4
Synonyms: ACMC-20lpyd, CTK2J0999
| Molecular Formula: | C12H15N5O7 | Molecular Weight: | 341.276800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ZZHNSDIAIQZBMI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-piperidin-1-yl-2-sulfanylethanone | CAS Registry Number: 1005-05-6
Synonyms: CTK0G8827, AKOS014967553
| Molecular Formula: | C7H13NOS | Molecular Weight: | 159.249220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GVEPWYLNBKUPDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(methoxymethyl)-2,6-dimethylpiperidine | CAS Registry Number: 20280-39-1
Synonyms: Piperidine, 1-(methoxymethyl)-2,6-dimethyl-, 1-(methoxymethyl)-2,6-dimethylpiperidine, AC1L50T8, AC1Q560W, CTK4E3744, AR-1L1101, AG-K-95655
| Molecular Formula: | C9H19NO | Molecular Weight: | 157.253260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HSCDDSCMAHUICT-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(oxiran-2-ylmethyl)piperidine | CAS Registry Number: 4945-53-3
Synonyms: CTK1D0864, AKOS000141474, AG-C-46613
| Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JWYRPOYJRRHHIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-piperidin-1-yl-2-pyridin-2-ylethane-1,2-dione | CAS Registry Number: 88584-87-6
Synonyms: ACMC-20lbni, CTK3A9245
| Molecular Formula: | C12H14N2O2 | Molecular Weight: | 218.251760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FAKVTJUTGJWCHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-piperidin-1-yl-2-pyridin-3-ylethane-1,2-dione | CAS Registry Number: 88584-89-8
Synonyms: ACMC-20lbnj, CTK3A9244
| Molecular Formula: | C12H14N2O2 | Molecular Weight: | 218.251760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KFNRSXJXCMLCAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenyl-2-piperidin-1-ylethane-1,2-dithione | CAS Registry Number: 501012-82-4
Synonyms: Piperidine, 1-(phenyldithioxoethyl)-, AGN-PC-00PM0T, CTK1G7384
| Molecular Formula: | C13H15NS2 | Molecular Weight: | 249.394900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVCWGBMJJCKKQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-oxidopiperidin-1-ium | CAS Registry Number: 29872-25-1
Synonyms: CTK0J1021, InChI=1/C12H17NO/c14-13(9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H
| Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AEFTZVMBNWKTMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzylpiperidine;perchloric acid | CAS Registry Number: 61777-45-5
Synonyms: CTK2D2434
| Molecular Formula: | C12H18ClNO4 | Molecular Weight: | 275.728620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CGEUDYKGBRWFHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-1-benzyl-2-propylpiperidine | CAS Registry Number: 89686-23-7
Synonyms: CTK2J1996
| Molecular Formula: | C15H23N | Molecular Weight: | 217.349820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XDFBYVHAQLXSTC-HNNXBMFYSA-N
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(2 suppliers)
IUPAC Name: 1-benzyl-4-(3-phenylpropoxymethyl)piperidine | CAS Registry Number: 138030-92-9
Synonyms: ACMC-20mx2y, CHEMBL80656, CTK0F3294, CHEBI:223047
| Molecular Formula: | C22H29NO | Molecular Weight: | 323.471760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CSHFTPUNJFOMTD-UHFFFAOYSA-N
| |