| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: (3S,4S)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one | CAS Registry Number: 2089459-19-6
Synonyms: F71075, (3S,4S)-3-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)-4-HYDROXYDIHYDROFURAN-2(3H)-ONE
| Molecular Formula: | C12H24O4Si | Molecular Weight: | 260.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ADFAISQBRXSSLV-VHSXEESVSA-N
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(3 suppliers)
IUPAC Name: 3-(2-hydroxyethyl)-3,4-dihydro-2H-pyran-4-ol | CAS Registry Number: 87614-58-2
Synonyms: CTK9A5691
| Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PZDKFWIUUZSYRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-ethylpiperazin-1-yl)piperidin-4-ol | CAS Registry Number: 2059909-27-0
| Molecular Formula: | C11H23N3O | Molecular Weight: | 213.320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WOWYHBNDZKFOTB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-methoxyphenyl)-4-phenylpiperidin-2-one | CAS Registry Number: 132605-00-6
Synonyms: AGN-PC-0BMGA8, AGN-PC-0KOWO9, (3S,4S)-3-(4-methoxyphenyl)-4-phenylpiperidin-2-one, AGN-PC-0O12AQ, 3-(4-methoxyphenyl)-4-phenyl-1H-pyridin-2-one
| Molecular Formula: | C18H19NO2 | Molecular Weight: | 281.348960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: POTCSUYPZIOZAO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-methylphenyl)-4-phenylpiperidin-2-one | CAS Registry Number: 132604-99-0
Synonyms: (3S,4S)-3-(4-methylphenyl)-4-phenylpiperidin-2-one, AGN-PC-0KOWO8, AGN-PC-0O12AO, (3S,4S)-3-(4-methylphenyl)-4-phenyl-piperidin-2-one
| Molecular Formula: | C18H19NO | Molecular Weight: | 265.349560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SBFDOSSVXOJNRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methylpiperazin-1-yl)piperidin-4-ol | CAS Registry Number: 2059914-55-3
| Molecular Formula: | C10H21N3O | Molecular Weight: | 199.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SJCCMVRHNDPJAV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4-methylpiperidin-1-yl)piperidin-4-ol | CAS Registry Number: 2059914-44-0
| Molecular Formula: | C11H22N2O | Molecular Weight: | 198.310 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CKHJOIBENHPIAZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(azetidin-1-yl)piperidin-4-ol | CAS Registry Number: 2059910-90-4
| Molecular Formula: | C8H16N2O | Molecular Weight: | 156.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XODMIIICYWTTOA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S,4S)-3-(benzylamino)piperidin-4-ol | CAS Registry Number: 2059914-39-3
Synonyms: SCHEMBL18790421, ZINC536954200
| Molecular Formula: | C12H18N2O | Molecular Weight: | 206.280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JXPVIKVXPQNYKM-RYUDHWBXSA-N
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(1 supplier)
IUPAC Name: 3-(butylamino)piperidin-4-ol | CAS Registry Number: 2059913-67-4
| Molecular Formula: | C9H20N2O | Molecular Weight: | 172.270 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JNJNNWYFWFEWIH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(cyclohexylamino)piperidin-4-ol | CAS Registry Number: 2059914-61-1
| Molecular Formula: | C11H22N2O | Molecular Weight: | 198.310 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HWFYHCOSXCZOBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(cyclopentylamino)piperidin-4-ol | CAS Registry Number: 2059914-65-5
| Molecular Formula: | C10H20N2O | Molecular Weight: | 184.280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LONAPHPWCZPWCF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(cyclopropylamino)piperidin-4-ol | CAS Registry Number: 2059911-67-8
| Molecular Formula: | C8H16N2O | Molecular Weight: | 156.230 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: WKNCLQLJVCTFLE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(diethylamino)piperidin-4-ol | CAS Registry Number: 1889940-62-8
Synonyms: 3-(Diethylamino)piperidin-4-ol, 2089705-96-2
| Molecular Formula: | C9H20N2O | Molecular Weight: | 172.270 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YDXHHFRXURRKDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,4S)-3-(dimethylamino)piperidin-4-ol | CAS Registry Number: 1897869-26-9
Synonyms: ZINC84249614
| Molecular Formula: | C7H16N2O | Molecular Weight: | 144.210 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CWEOZAYREUYGGP-BQBZGAKWSA-N
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(2 suppliers)
IUPAC Name: 3-(dipropylamino)piperidin-4-ol | CAS Registry Number: 2059917-35-8
| Molecular Formula: | C11H24N2O | Molecular Weight: | 200.320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JUXWMLDGMISOHT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(ethylamino)piperidin-4-ol | CAS Registry Number: 2059909-30-5
| Molecular Formula: | C7H16N2O | Molecular Weight: | 144.210 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DRKZXPIYYYVOBR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: methyl (3R,4S)-1-hydroxy-2,2,6,6-tetramethyl-4-[[(1R)-1-phenylethyl]amino]piperidine-3-carboxylate;hydrochloride | CAS Registry Number: 583827-06-9
Synonyms: (3S,4S)-4-[(1R)-Phenylethylamino-3-methoxycarbonyl]-2,2,6,6-tetramethylpiperidine-1-oxyl Hydrochloride, (3S,4S)-3-(Methoxycarbonyl)-2,2,6,6-tetramethyl-4-[[(1R)-1-phenylethyl]amino]-1-piperidinyloxy Hydrochloride
| Molecular Formula: | C19H31ClN2O3 | Molecular Weight: | 370.914040 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FOHUOKJIBZVFNV-KHUAAREISA-N
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(1 supplier)
IUPAC Name: 3-(methylamino)piperidin-4-ol | CAS Registry Number: 2059910-86-8
| Molecular Formula: | C6H14N2O | Molecular Weight: | 130.190 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YAAXAUZOVHACQT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-morpholin-4-ylpiperidin-4-ol | CAS Registry Number: 2059914-49-5
| Molecular Formula: | C9H18N2O2 | Molecular Weight: | 186.250 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NJJILYWILIKJGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-piperazin-1-ylpiperidin-4-ol | CAS Registry Number: 2059914-37-1
| Molecular Formula: | C9H19N3O | Molecular Weight: | 185.270 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UAWXXABNJFEMGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,4S)-3-piperidin-1-ylpiperidin-4-ol | CAS Registry Number: 2059910-92-6
Synonyms: ZINC144322507
| Molecular Formula: | C10H20N2O | Molecular Weight: | 184.280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ORKGUTCLIPUOBW-UWVGGRQHSA-N
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(1 supplier)
IUPAC Name: 3-(propylamino)piperidin-4-ol | CAS Registry Number: 2059917-36-9
| Molecular Formula: | C8H18N2O | Molecular Weight: | 158.240 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LOZQZZFAEYRBEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-pyrrolidin-1-ylpiperidin-4-ol | CAS Registry Number: 2059908-52-8
Synonyms: 3-(Pyrrolidin-1-yl)piperidin-4-ol, 1934251-70-3, SCHEMBL2203410
| Molecular Formula: | C9H18N2O | Molecular Weight: | 170.250 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UJVNVAMNVUDSOU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(tert-butylamino)piperidin-4-ol | CAS Registry Number: 2059912-16-0
| Molecular Formula: | C9H20N2O | Molecular Weight: | 172.270 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VFMVCVHSKJLQDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-benzylpyrazol-4-yl)oxy-1,1-dioxothiolan-3-ol | CAS Registry Number: 2059914-47-3
| Molecular Formula: | C14H16N2O4S | Molecular Weight: | 308.350 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MQWWTKOTVRSWRF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S,4S)-4-(1-ethylpyrazol-4-yl)oxy-1,1-dioxothiolan-3-ol | CAS Registry Number: 2059914-41-7
Synonyms: ZINC162022112
| Molecular Formula: | C9H14N2O4S | Molecular Weight: | 246.290 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FOWSVNOQBGJPQK-RKDXNWHRSA-N
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(1 supplier)
IUPAC Name: 3-(2,2-difluoroethylamino)piperidin-4-ol | CAS Registry Number: 2059914-76-8
| Molecular Formula: | C7H14F2N2O | Molecular Weight: | 180.200 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OZINKJMTYOKEIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methoxyethylamino)piperidin-4-ol | CAS Registry Number: 2059910-73-3
| Molecular Formula: | C8H18N2O2 | Molecular Weight: | 174.240 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AVECTTXZSDGQLY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-methylbutan-2-ylamino)piperidin-4-ol | CAS Registry Number: 2059910-38-0
| Molecular Formula: | C10H22N2O | Molecular Weight: | 186.290 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GXQVNEPSWJDDCO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(2-methylpropylamino)piperidin-4-ol | CAS Registry Number: 2059908-55-1
| Molecular Formula: | C9H20N2O | Molecular Weight: | 172.270 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GTLULMIWCQCLPK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(3-methoxypropylamino)piperidin-4-ol | CAS Registry Number: 2059910-32-4
| Molecular Formula: | C9H20N2O2 | Molecular Weight: | 188.270 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KMFYCELMWXKOHB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(cyclopropylmethylamino)piperidin-4-ol | CAS Registry Number: 2059912-22-8
| Molecular Formula: | C9H18N2O | Molecular Weight: | 170.250 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RKEBVDDUDPLGSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(pentan-3-ylamino)piperidin-4-ol | CAS Registry Number: 2059914-54-2
| Molecular Formula: | C10H22N2O | Molecular Weight: | 186.290 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NGLJMSMRNCYRQA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(propan-2-ylamino)piperidin-4-ol | CAS Registry Number: 2059912-11-5
| Molecular Formula: | C8H18N2O | Molecular Weight: | 158.240 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JYECZBPBZGLXPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[bis(2-methylpropyl)amino]piperidin-4-ol | CAS Registry Number: 2059914-29-1
| Molecular Formula: | C13H28N2O | Molecular Weight: | 228.370 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ANCPKBYXVBQVOV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[di(propan-2-yl)amino]piperidin-4-ol | CAS Registry Number: 2059913-73-2
Synonyms: 3-[Bis(propan-2-yl)amino]piperidin-4-ol, 2089670-71-1
| Molecular Formula: | C11H24N2O | Molecular Weight: | 200.320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QELPDULJNUJFSN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[ethyl(propyl)amino]piperidin-4-ol | CAS Registry Number: 2059914-42-8
| Molecular Formula: | C10H22N2O | Molecular Weight: | 186.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CUFZSOJHGSJVHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[methyl(propan-2-yl)amino]piperidin-4-ol | CAS Registry Number: 2059915-52-3
Synonyms: 3-[Methyl(propan-2-yl)amino]piperidin-4-ol, 2089673-95-8
| Molecular Formula: | C9H20N2O | Molecular Weight: | 172.270 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VAKPLINBIYRIPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(furan-2-ylmethylamino)piperidin-4-ol | CAS Registry Number: 2059910-27-7
| Molecular Formula: | C10H16N2O2 | Molecular Weight: | 196.250 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WZYCFVACLWFKMV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4-dimethoxybenzoyl cyanide | CAS Registry Number: 65961-86-6
Synonyms: (3,4-dimethoxyphenyl)(oxo)acetonitrile, 3,4-dimethoxybenzoyl cyanide, NSC110566, AC1L6MGI, AC1Q4QFY, SCHEMBL976684, CTK2F7316, ZUDVDNNIRVQAGO-UHFFFAOYSA-N, KST-1A7244, AR-1A3841, AKOS022301497, NSC-110566, (3,4-dimethoxy-phenyl)-glyoxylonitrile, 2-(3,4-dimethoxyphenyl)-2-oxo-acetonitrile
| Molecular Formula: | C10H9NO3 | Molecular Weight: | 191.183360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZUDVDNNIRVQAGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;(3S,4S)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one | CAS Registry Number: 132746-02-2
Synonyms: cis-3-Amino-1-hydroxy-4-methyl-2-pyrrolidinone Acetate, 130931-66-7, C5H10N2O2.C2H4O2, CTK8E1505, DTXSID80849439, 4755AJ, 6567AJ, AKOS025294437, SY022713, TC-306400, Z-4690, Z-4734, Acetic acid--(3S,4S)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one (1/1)
| Molecular Formula: | C7H14N2O4 | Molecular Weight: | 190.199 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SNDJFAKPJVTVOP-MMALYQPHSA-N
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(2 suppliers)
IUPAC Name: [(3S,4S)-3-amino-4-methyl-2-oxopyrrolidin-1-yl] acetate | CAS Registry Number: 1820583-82-1
Synonyms: CS-11502
| Molecular Formula: | C7H12N2O3 | Molecular Weight: | 172.184 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RUSIWAYZOGAQMN-NJGYIYPDSA-N
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