PRODUCT NAME | CAS Registry Number |
(2 suppliers)
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
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(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
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(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
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(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
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(2 suppliers)
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
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(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
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(8 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
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(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
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(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
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(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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(7 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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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
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(1 supplier) | |
(0 suppliers)
IUPAC Name: (2S)-1-(benzenesulfonyl)-2-propylpiperidine | CAS Registry Number: 89686-24-8
Synonyms: CTK2J1995
Molecular Formula: | C14H21NO2S | Molecular Weight: | 267.387040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OVMYMFMPOUEIPF-ZDUSSCGKSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-2-yl)piperidine | CAS Registry Number: 2937-95-3
Synonyms: CTK0J1343
Molecular Formula: | C10H19NO | Molecular Weight: | 169.263960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LUUMOZKIWRSIAN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(5-methyloxolan-2-yl)piperidine | CAS Registry Number: 651718-37-5
Synonyms: CTK1J8797, Piperidine, 1-(tetrahydro-5-methyl-2-furanyl)-
Molecular Formula: | C10H19NO | Molecular Weight: | 169.263960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUKQBTBZRBZJOE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(trifluoromethyl)piperidine | CAS Registry Number: 657-45-4
Synonyms: SureCN696562, AGN-PC-00L5AG, SureCN5390320, CTK1J5837
Molecular Formula: | C6H10F3N | Molecular Weight: | 153.145510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DOBBROKMBMVCAE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: tert-butyl-dimethoxy-piperidin-1-ylsilane | CAS Registry Number: 134476-34-9
Synonyms: ACMC-20mvdx, SureCN8059599, CTK0C0026
Molecular Formula: | C11H25NO2Si | Molecular Weight: | 231.407200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZRKVEERCKVUJSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-(2,2,6,6-tetramethylpiperidin-1-yl)phosphanylidenephosphane | CAS Registry Number: 89982-53-6
Synonyms: ACMC-20lsdc, CTK2I8052
Molecular Formula: | C13H27NP2 | Molecular Weight: | 259.307704 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HMILWURJRYVVQT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1,2,3,4,5,8-hexahydronaphthalen-2-ylmethyl)piperidine | CAS Registry Number: 62687-86-9
Synonyms: CTK2B4318
Molecular Formula: | C16H25N | Molecular Weight: | 231.376400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DPYGKDLORYAELD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(piperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 83735-01-7
Synonyms: AGN-PC-00MDO9, SureCN11042649, CTK3D1398
Molecular Formula: | C15H18N2O2 | Molecular Weight: | 258.315620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LZJNRAGKGAHNMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dimethyl-3-(piperidine-1-carbonyl)isoquinolin-1-one | CAS Registry Number: 89929-09-9
Synonyms: ACMC-20lrzm, AGN-PC-00LL64, CTK2I8496
Molecular Formula: | C17H20N2O2 | Molecular Weight: | 284.352900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BUYXBBNUOHDYBK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-ylmethyl)piperidine;hydrobromide | CAS Registry Number: 63279-66-3
Synonyms: CTK1I7550
Molecular Formula: | C18H22BrN | Molecular Weight: | 332.277980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CMYLANQGVVHKMB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (1-chloro-4-methylisoquinolin-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 89928-98-3
Synonyms: ACMC-20lrzh, AGN-PC-00LL62, CTK2I8501
Molecular Formula: | C16H17ClN2O | Molecular Weight: | 288.771980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NNPZFAWDCKTNLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(piperidine-1-carbonyl)cyclopropane-1-carbonitrile | CAS Registry Number: 546114-01-6
Synonyms: CTK1E3086, Piperidine, 1-[(1-cyanocyclopropyl)carbonyl]-
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UWKWFGKATUUMEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethyl-2-methyl-5-piperidin-1-ylsulfonylbenzimidazole | CAS Registry Number: 185031-74-7
Synonyms: ZINC03877655, AC1MD09R, Oprea1_456765, Oprea1_646135, MLS000053029, CTK0A5074, MolPort-001-935-106, HMS2356E23, AKOS000507387, BAS 00481032, SMR000068992, 1-ethyl-2-methyl-5-piperidin-1-ylsulfonylbenzimidazole, 1-ethyl-2-methyl-5-(1-piperidinylsulfonyl)-1H-benzimidazole, 1-Ethyl-2-methyl-5-(piperidine-1-sulfonyl)-1H-benzoimidazole, Piperidine, 1-[(1-ethyl-2-methyl-1H-benzimidazol-5-yl)sulfonyl]-
Molecular Formula: | C15H21N3O2S | Molecular Weight: | 307.411140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DYEJFKJKGDVCNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-methoxy-4-methylisoquinolin-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 89928-90-5
Synonyms: ACMC-20lrzd, AGN-PC-00LL5Y, CTK2I8505
Molecular Formula: | C17H20N2O2 | Molecular Weight: | 284.352900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IRLADXQANUIMLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(1-methylpyrrol-2-yl)methyl]piperidine | CAS Registry Number: 117326-56-4
Synonyms: AC1NOSRB, ACMC-20mn4j, 1-[(1-methylpyrrol-2-yl)methyl]piperidine, SureCN3975479, CTK0G0252
Molecular Formula: | C11H18N2 | Molecular Weight: | 178.274020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IDQHTZTVPDNVRE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-piperidin-1-ylethane-1,2-dione | CAS Registry Number: 102313-73-5
Synonyms: ACMC-20m5bo, SureCN7948822, CTK0D9116
Molecular Formula: | C22H22N2O2 | Molecular Weight: | 346.422280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GCRMRAGMNYYIBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2-methyl-5-phenyl-1,2,4-triazol-3-yl)methyl]piperidine | CAS Registry Number: 89060-68-4
Synonyms: ACMC-20lh78, AGN-PC-00LK5U, CTK3A2094
Molecular Formula: | C15H20N4 | Molecular Weight: | 256.346100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZUTZFKGQQIDISP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-propan-2-ylsulfanylpiperidine | CAS Registry Number: 61076-33-3
Synonyms: CTK2E7569
Molecular Formula: | C8H17NS | Molecular Weight: | 159.292280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UHUNOYNQUXAGNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-oxidopyridin-1-ium-4-yl)-(4-xanthen-9-ylidenepiperidin-1-yl)methanone | CAS Registry Number: 142714-88-3
Synonyms: ACMC-20n1pl, CTK0B5680
Molecular Formula: | C24H20N2O3 | Molecular Weight: | 384.427200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GIOSFNIOVOLGTI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (1-phenylisoquinolin-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 89242-10-4
Synonyms: ACMC-20ljr8, AGN-PC-00LSNF, SureCN10989998, CTK2J8843, LS-115904
Molecular Formula: | C21H20N2O | Molecular Weight: | 316.396300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDPXOLUDMRLQGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(1-phenylsilolan-1-yl)methyl]piperidine | CAS Registry Number: 105705-57-5
Synonyms: ACMC-20m8tx, CTK0G4842
Molecular Formula: | C16H25NSi | Molecular Weight: | 259.461900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOHBOJJYTPHICG-UHFFFAOYSA-N
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(7 suppliers) | |
(0 suppliers) | |