PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(2,4-dimethyl-1,3-dioxolan-2-yl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 90258-57-4
Synonyms: CTK3I2752
Molecular Formula: | C9H13N3O3 | Molecular Weight: | 211.217820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MYQIZMNJVUEJQV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone;hydrochloride | CAS Registry Number: 88323-87-9
Synonyms: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethan-1-one hydrochloride, AC1Q38XT, CTK3B3878, MolPort-000-679-518, EN300-65206
Molecular Formula: | C7H10ClNOS | Molecular Weight: | 191.678400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WBTJKCIOSUDCFP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 40236-03-1
Synonyms: AGN-PC-005BCI, CTK1D4708, CTK7F2257, AG-B-73502, MCULE-6110777333
Molecular Formula: | C7H10N2OS | Molecular Weight: | 170.232100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DIPWSCBGTZZHJI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,4-dimethylcyclobutyl)ethanone | CAS Registry Number: 61674-97-3
Synonyms: CTK2D4989
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BDOWAKKLUBLFRF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(2,4-dimethylphenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 151982-83-1
Synonyms: ACMC-20n6cn, AGN-PC-02BXB0, SureCN8150588, CTK0B1416
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ATDCMZQJXSKXND-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(2,4-dimethylpyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 50847-16-0
Synonyms: SureCN7373297, CTK1G5955
Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CYJRXKYYVJRBHV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,4-dinitrophenyl)ethanone | CAS Registry Number: 62572-86-5
Synonyms: CTK2B7091
Molecular Formula: | C8H6N2O5 | Molecular Weight: | 210.143640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PMQDFKPCHUGQCY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,4-diphenyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 63324-76-5
Synonyms: SureCN9432882, CTK2A9485
Molecular Formula: | C18H15NO | Molecular Weight: | 261.317800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PAVWCEONTVANPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,4-diphenylpyrimidin-5-yl)ethanone | CAS Registry Number: 59068-34-7
Synonyms: SureCN11738224, CTK1E8214
Molecular Formula: | C18H14N2O | Molecular Weight: | 274.316560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YYGYSAUBBPTGRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,4-diphenyl-1,3-selenazol-5-yl)ethanone | CAS Registry Number: 807631-74-9
Synonyms: CTK2I7282, Ethanone, 1-(2,4-diphenyl-5-selenazolyl)-
Molecular Formula: | C17H13NOSe | Molecular Weight: | 326.251220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FPMIOKCQCKKAAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-oxo-1,2-diphenylethyl) N-(3-isocyanato-4-methylphenyl)carbamate | CAS Registry Number: 163073-29-8
Synonyms: CTK8H1650, alpha-[(3-Isocyanato-4-methylphenyl)carbamoyloxy]deoxybenzoin
Molecular Formula: | C23H18N2O4 | Molecular Weight: | 386.407 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AMCUHXMAPBFVRU-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 1-(2,5-dichloro-3,6-dimethylphenyl)ethanone | CAS Registry Number: 164165-77-9
Synonyms: 1-(2,5-DICHLORO-3,6-DIMETHYLPHENYL)ETHANONE, AGN-PC-020XZK, CTK4D1741, ANW-65884, AKOS016005577, AG-E-13995, RP27052, AK-87423, KB-212657, X0123
Molecular Formula: | C10H10Cl2O | Molecular Weight: | 217.091800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XWFCYZDVVZNOKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(2,5-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine | CAS Registry Number: 927409-95-8
Synonyms: CTK3F7512, Ethanone, 1-(2,5-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, oxime, (1E)-
Molecular Formula: | C10H8Cl2N4O | Molecular Weight: | 271.102720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FBFFORJWKBSIPZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: [2-(2,5-dichlorophenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 851707-81-8
Synonyms: CTK3C9189, Ethanone, 1-(2,5-dichlorophenyl)-2-[[(4-methylphenyl)sulfonyl]oxy]-
Molecular Formula: | C15H12Cl2O4S | Molecular Weight: | 359.224380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RPPLDXVXSIMFBK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2,5-dichlorophenyl)-2-hydroxyethanone | CAS Registry Number: 67829-04-3
Synonyms: AGN-PC-022FKJ, SureCN4449153, CTK1J2883, AKOS011305901
Molecular Formula: | C8H6Cl2O2 | Molecular Weight: | 205.038040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YAVQZDOWPWBDFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dichlorophenyl)-2-pyrazin-2-ylethanone | CAS Registry Number: 88283-32-3
Synonyms: CTK3B4683
Molecular Formula: | C12H8Cl2N2O | Molecular Weight: | 267.110720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TZCJCPQVRQWRAZ-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-(1,1-dioxo-2,5-dihydrothiophen-3-yl)ethanone | CAS Registry Number: 3603-78-9
Synonyms: AGN-PC-00LJGR, SureCN10774771, CTK1B0246, 1-(1,1-dioxido-2,5-dihydro-3-thienyl)ethanone, 1-(1,1-dioxo-2,5-dihydro-thiophen-3-yl)-ethanone
Molecular Formula: | C6H8O3S | Molecular Weight: | 160.190920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GULMZQQULGKNSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)ethanone | CAS Registry Number: 55742-65-9
Synonyms: CTK1F6194
Molecular Formula: | C11H14O6 | Molecular Weight: | 242.225260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VVFFTJUWUXJWJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dihydroxy-3,4,6-trimethylphenyl)ethanone | CAS Registry Number: 64794-45-2
Synonyms: CTK2A2921
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ADMGWHTWSYEIOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dihydroxy-3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 69616-56-4
Synonyms: CTK1J0932
Molecular Formula: | C10H12O5 | Molecular Weight: | 212.199280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CZCNKEZCHMGDLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 22089-12-9
Synonyms: CTK0J6733
Molecular Formula: | C9H10O4 | Molecular Weight: | 182.173300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TXBDGLVJCSOBLF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (6E)-4-hydroxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 24558-42-7
Synonyms: 1-(2,5-dihydroxyphenyl)ethanone oxime, Oprea1_800598, MolPort-028-599-933, FCH1111974, FCH4094331, FCH5259782, BBV-71548086, X5143
Molecular Formula: | C8H9NO3 | Molecular Weight: | 167.164 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: URSQYCZDETXZLU-FNORWQNLSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 56308-07-7
Synonyms: AGN-PC-007HAS, SureCN6473953, CTK1E1978
Molecular Formula: | C15H14O4 | Molecular Weight: | 258.269260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XQOSERCIZCLLKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dihydroxyphenyl)-2-phenylethanone | CAS Registry Number: 52122-86-8
Synonyms: SureCN9061935, CTK1G3340
Molecular Formula: | C14H12O3 | Molecular Weight: | 228.243280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KBWABWZDZVOTGI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(2,5-dimethoxy-4-methylphenyl)ethanone | CAS Registry Number: 13720-58-6
Synonyms: 1-(2,5-dimethoxy-4-methylphenyl)ethanone, 1-ACETYL-2,5-DIMETHOXY-4-METHYLBENZENE, AC1MPTN6, SureCN7685964, CTK8G8803, AKOS006273325, AK-58699, KB-151707, FT-0607279
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SVRFSXJNHLDZGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-(dimethylamino)ethanone | CAS Registry Number: 89864-08-4
Synonyms: ACMC-20lrcf, AGN-PC-00LYBB, SureCN10368838, CTK2I9274
Molecular Formula: | C12H17NO3 | Molecular Weight: | 223.268280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZSIRPQCIOCRLSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 141957-50-8
Synonyms: ACMC-20n11v, AGN-PC-003XP0, CTK0B6391
Molecular Formula: | C28H25O3P | Molecular Weight: | 440.470062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PEHATOZGMNIENO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-methoxyethanone | CAS Registry Number: 89654-17-1
Synonyms: ACMC-20loum, SureCN10497874, AGN-PC-00LI06, CTK2J2494, AKOS012098085
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LJYTUAOZYHZDAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-methoxy-2-phenylethanone | CAS Registry Number: 89654-23-9
Synonyms: ACMC-20lous, AGN-PC-00LI0E, CTK2J2488
Molecular Formula: | C17H18O4 | Molecular Weight: | 286.322420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LCNNTPVXCXXGEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 76246-92-9
Synonyms: CTK2G8000, AKOS009338938
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SGXKDPZOCYXVJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dimethylcyclopenten-1-yl)ethanone | CAS Registry Number: 86186-50-7
Synonyms: AGN-PC-00KV8S, CTK2I3668
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DZURHRZOYRPVJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2S,5S)-2,5-dimethylpiperazin-1-yl]ethanone | CAS Registry Number: 1267873-19-7
Synonyms: SCHEMBL15292087, 1-((2S,5S)-2,5-diMethylpiperazin-1-yl)ethanone, 1-((2S,5S)-2,5-dimethylpiperazin-1-yl)ethan-1-one
Molecular Formula: | C8H16N2O | Molecular Weight: | 156.225440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IZFVIZORCOWLJA-BQBZGAKWSA-N
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(1 supplier)
IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 65867-53-0
Synonyms: CTK1I1506
Molecular Formula: | C8H11NOS | Molecular Weight: | 169.244040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SBTUQKDDLZOUJO-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 23000-12-6
Synonyms: 1-(2,5-DIMETHYL-4-OXAZOLYL)ETHANONE, Ethanone, 1-(2,5-dimethyl-4-oxazolyl)-, 1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone, AGN-PC-002DJZ, SureCN8613414, ETH013, CTK8H7113, AKOS006228111, 1-(2,5-Dimethyloxazol-4-yl)ethanone, AK-29025, EN001591, KB-08154, FT-0649763, A816713
Molecular Formula: | C7H9NO2 | Molecular Weight: | 139.151860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XWLBBTGITHATTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dimethyl-4-phenylfuran-3-yl)ethanone | CAS Registry Number: 88484-88-2
Synonyms: ACMC-20laed, AC1LBQCG, 1-(2,5-Dimethyl-4-phenyl-3-furyl)ethanone, CTK3B0846, 1-(2,5-dimethyl-4-phenylfuran-3-yl)ethanone, Ethanone, 1-(2,5-dimethyl-4-phenylfuran-3-yl)-
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VSQSIQJUGGFEQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(2,5-dimethylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 88166-78-3
Synonyms: AC1MPUWX, N-[1-(2,5-dimethylphenyl)ethylidene]hydroxylamine, CTK3B6756
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KDLGEBUJVZKLMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dimethylphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-05-3
Synonyms: ACMC-20lhho, CTK3A1720, AKOS009990991
Molecular Formula: | C12H13N3O | Molecular Weight: | 215.251120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WKOFDEUBHYVFMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-dimethylphenyl)-2-phenylethanone | CAS Registry Number: 41840-98-6
Synonyms: CTK1C8782, AKOS009338747
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LOIMDCYJGRPMFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,5-diphenylfuran-3-yl)ethanone | CAS Registry Number: 56138-16-0
Synonyms: AGN-PC-00PQOB, SureCN11462813, CTK1F5235
Molecular Formula: | C18H14O2 | Molecular Weight: | 262.302560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HQZLZLMERASUPB-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 1-(2,6-dichloropyridin-3-yl)ethanone | CAS Registry Number: 412018-50-9
Synonyms: 1-(2,6-DICHLOROPYRIDIN-3-YL)ETHANONE, CTK1D5045, MolPort-019-918-503, ANW-52325, AKOS015851147, 3-ACETYL-2,6-DICHLOROPYRIDINE, AB64664, AG-F-46445, MCULE-4483757338, RP03687, 1-(2,6-dichloro-3-pyridinyl)ethanone, AK-49093, BR-49093, 1-(2,6-dichloro(pyridin-3-yl))ethanone, KB-212684, W6165, 1-[2,6-bis(chloranyl)pyridin-3-yl]ethanone, 1-(2,6-DICHLORO-3-PYRIDINYL)-ETHANONE, A825463, 1-(2,6-DICHLOROPYRIDIN-3-YL)ETHAN-1-ONE
Molecular Formula: | C7H5Cl2NO | Molecular Weight: | 190.026700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XOEFQKGFPDZVKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,6-dichloro-4-nitrophenyl)ethanone | CAS Registry Number: 88135-24-4
Synonyms: CTK3B7288
Molecular Formula: | C8H5Cl2NO3 | Molecular Weight: | 234.036200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QTFYPQJGTDGGCV-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 1-(2,6-difluoropyridin-3-yl)ethanone | CAS Registry Number: 920036-27-7
Synonyms: 1-(2,6-Difluoropyridin-3-yl)ethanone, AG-H-77693, 1-(2,6-DIFLUORO-3-PYRIDINYL)ETHANONE, 1-(2,6-DIFLUORO(PYRIDIN-3-YL))ETHANONE, PubChem18362, SureCN3160278, CTK5H0778, MolPort-019-906-145, ANW-69191, AKOS006325164, AK-38076, KB-08177, AM20061619, 1-[2,6-bis(fluoranyl)pyridin-3-yl]ethanone, A844122
Molecular Formula: | C7H5F2NO | Molecular Weight: | 157.117506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KVBDQWJQRISCAV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,6-dihydroxy-4-methylphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 61928-49-2
Synonyms: AC1LIE05, Oprea1_493611, CTK2D0118, 1-(2,6-dihydroxy-4-methylphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone
Molecular Formula: | C14H15NO3S | Molecular Weight: | 277.338800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZEKRAJQYBPSWOQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2,4-dihydroxy-3-phenylphenyl)ethanone | CAS Registry Number: 888968-50-1
Synonyms: SureCN481375, CTK5G1984, AG-H-59915
Molecular Formula: | C14H12O3 | Molecular Weight: | 228.243280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MUNOLKDCAGRIAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,5-dimethyl-4-phenylphenyl)ethanone | CAS Registry Number: 58502-82-2
Synonyms: AGN-PC-0D8JZI, CTK1E9585
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AOAKQOXTUGFDJP-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(2,7-diazaspiro[3.5]nonan-7-yl)ethanone | CAS Registry Number: 1147422-10-3
Synonyms: SureCN994307, KB-76837, Ethanone,1-(2,7-diazaspiro[3.5]non-7-yl)-
Molecular Formula: | C9H16N2O | Molecular Weight: | 168.236140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RJBGDSXUIAWZNV-UHFFFAOYSA-N
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