PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3,6-ditert-butyl-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 92234-12-3
Synonyms: ACMC-20lvo5, AGN-PC-00MOL7, CTK3G0546
Molecular Formula: | C18H26O | Molecular Weight: | 258.398440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HFGXJUDHRIXHLA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1,1,4,4-tetramethyl-3-oxo-2H-naphthalen-2-yl) acetate | CAS Registry Number: 62157-69-1
Synonyms: CTK2C5978
Molecular Formula: | C16H20O3 | Molecular Weight: | 260.328200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ABYRSRCBFJVSNG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1,1,4,4-tetramethyl-3-oxo-2H-naphthalen-2-yl) benzoate | CAS Registry Number: 62157-80-6
Synonyms: CTK2C5976
Molecular Formula: | C21H22O3 | Molecular Weight: | 322.397580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XBKHLOCVMMJGOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[bis(methylsulfanyl)methylidene]-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-one | CAS Registry Number: 89295-82-9
Synonyms: ACMC-20lkgz, CTK2J7943
Molecular Formula: | C13H20OS2 | Molecular Weight: | 256.427300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YJLPOIQIBHMYKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-amino-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 157357-60-3
Synonyms: SureCN1718464, CTK0B0492
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YGVHQWKMQXSMHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-1,1-dimethylnaphthalen-2-one | CAS Registry Number: 105282-76-6
Synonyms: NSC255086, ACMC-20m844, AC1L7Y84, CTK0G5626, 3-bromo-1,1-dimethylnaphthalen-2-one, NSC-255086
Molecular Formula: | C12H11BrO | Molecular Weight: | 251.119140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QBWOPDPBMNMCTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-1,1,8-trimethyl-3-nitronaphthalen-2-one | CAS Registry Number: 63228-94-4
Synonyms: CTK1I7788
Molecular Formula: | C13H13NO4 | Molecular Weight: | 247.246620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JOPCEDMHPWEONI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 2384-50-1
Synonyms: SureCN10473735, CTK0J5387
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RZWOGVZREQGWCL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 13207-05-1
Synonyms: ACMC-20mf4h, 2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4-methyl-, cis-, CTK0F5200, 111939-12-9
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NKOGNDOACUXLEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4aR,8aR)-4-methyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 111939-12-9
Synonyms: CTK0D3115
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NKOGNDOACUXLEK-KOLCDFICSA-N
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(1 supplier)
IUPAC Name: (4aR,8aS)-4a-methyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one | CAS Registry Number: 22844-34-4
Synonyms: CTK0J6047
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DSFKRIMLDLUFOE-ONGXEEELSA-N
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(0 suppliers)
IUPAC Name: (4aR,8aR)-4a-acetyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one | CAS Registry Number: 88981-10-6
Synonyms: CTK3A3825
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NIDXKSVIMUPJFB-PWSUYJOCSA-N
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(3 suppliers)
IUPAC Name: 5,6,7-trifluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 313947-31-8
Synonyms: 2(1H)-Naphthalenone, 5,6,7-trifluoro-3,4-dihydro-, AGN-PC-00E9WS, SureCN3269324, CTK1B9803
Molecular Formula: | C10H7F3O | Molecular Weight: | 200.157190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PEYRRKMBGLNDCI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-acetyloxy-6-oxo-7,8-dihydro-5H-naphthalen-2-yl) acetate | CAS Registry Number: 90266-10-7
Synonyms: AGN-PC-00L07V, CTK3I2633
Molecular Formula: | C14H14O5 | Molecular Weight: | 262.257960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YQMZVKYNKPUGOI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (6-oxo-7,8-dihydro-5H-naphthalen-2-yl) acetate | CAS Registry Number: 90266-13-0
Synonyms: AGN-PC-00L07T, CTK3I2630
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SNJJRJNPIURBDQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-chloro-1-phenacyl-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 54669-93-1
Synonyms: SureCN11832796, CTK1F8415
Molecular Formula: | C18H15ClO2 | Molecular Weight: | 298.763500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZUVJJPZFRNUPHS-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 7,8-difluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 675132-40-8
Synonyms: AC1N4OI5, 7,8-difluoro-3,4-dihydro-1H-naphthalen-2-one, SureCN1142423, CTK1H7601, ZINC04203558, 2(1H)-Naphthalenone, 7,8-difluoro-3,4-dihydro-
Molecular Formula: | C10H8F2O | Molecular Weight: | 182.166726 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BSARDSDOUMFBNL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (7-oxo-6,8-dihydro-5H-naphthalen-2-yl) acetate | CAS Registry Number: 90266-12-9
Synonyms: AGN-PC-00L07N, CTK3I2631
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WHWSEWXRIKZYAU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R)-7-methoxy-1-methyl-1-(4-oxopentyl)naphthalen-2-one | CAS Registry Number: 112280-80-5
Synonyms: CTK0D2207
Molecular Formula: | C17H20O3 | Molecular Weight: | 272.338900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZFUQASQCFRIZDT-QGZVFWFLSA-N
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(1 supplier)
IUPAC Name: [(4aS,8aS)-8a-methyl-6-oxo-2,3,4,5,7,8-hexahydro-1H-naphthalen-4a-yl] acetate | CAS Registry Number: 36375-74-3
Synonyms: CTK1B0068
Molecular Formula: | C13H20O3 | Molecular Weight: | 224.296100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HVJLIPDVHKBZLL-STQMWFEESA-N
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(1 supplier)
IUPAC Name: [(4aR,8aS)-8a-methyl-6-oxo-2,3,4,5,7,8-hexahydro-1H-naphthalen-4a-yl] acetate | CAS Registry Number: 66875-62-5
Synonyms: CTK1H9186
Molecular Formula: | C13H20O3 | Molecular Weight: | 224.296100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HVJLIPDVHKBZLL-QWHCGFSZSA-N
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(1 supplier)
IUPAC Name: (4aS,8aR)-1,1,4a-trimethyl-4,5,6,7,8,8a-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 775-54-2
Synonyms: CTK2G6265
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WJSIEYHAYZMOQJ-GWCFXTLKSA-N
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(0 suppliers)
IUPAC Name: (4aS,8aR)-1,1,8a-trimethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 62247-84-1
Synonyms: CTK2C4001
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LBVATBMHVRFABB-GXFFZTMASA-N
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(1 supplier)
IUPAC Name: (4aS,8aR)-1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-one | CAS Registry Number: 773-62-6
Synonyms: CTK2G6562
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BESSZDPONXXKDR-VHSXEESVSA-N
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(0 suppliers)
IUPAC Name: 4,7-dimethyl-1-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one | CAS Registry Number: 62309-21-1
Synonyms: CTK2C2605
Molecular Formula: | C15H26O | Molecular Weight: | 222.366340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RYVYKJGUBWZGRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4aS,8aR)-4a,7,7-trimethyl-3,4,5,6,8,8a-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 7056-56-6
Synonyms: CTK2G2941
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZKWRFQLWFFFFRA-GXFFZTMASA-N
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(1 supplier)
IUPAC Name: (4aS,8aR)-4a,8,8-trimethyl-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 16892-22-1
Synonyms: CTK0E5146
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BOVNKOFPMOPKKL-YPMHNXCESA-N
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(0 suppliers)
IUPAC Name: 4a-methyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one | CAS Registry Number: 57458-01-2
Synonyms: 10-Methyl-trans-2-decalone, 938-07-8, NSC179300, 2(1H)-Naphthalenone, octahydro-4a-methyl-, cis-, 9-Methyl-trans-decalone, AC1L6YGZ, SureCN1070747, ghl.PD_Mitscher_leg0.1252, CTK1E0993, NSC-179300, 4a-Methyloctahydro-2(1H)-naphthalenone, 4a-methyloctahydronaphthalen-2(1H)-one, 2(1H)-Naphthalenone, octahydro-4a-methyl-, trans-, 4a-methyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QAFCUHJMKAQBFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4aS,8aR)-4a-methyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one | CAS Registry Number: 938-06-7
Synonyms: SureCN7706389, CTK3F5556
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QAFCUHJMKAQBFU-KOLCDFICSA-N
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(1 supplier)
IUPAC Name: (4aS,8aR)-4a-methyl-8-methylidene-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 87332-41-0
Synonyms: CTK3C4689
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YARCLQVPLGJQJQ-NEPJUHHUSA-N
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(1 supplier)
IUPAC Name: (4aR,8aS)-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 24222-51-3
Synonyms: SureCN11813723, CTK0J5129
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YZILXDJWJHJLAM-YPMHNXCESA-N
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(1 supplier)
IUPAC Name: 5-hydroxy-1,1,4a-trimethyl-4,5,6,7,8,8a-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 103385-17-7
Synonyms: ACMC-20m68j, AGN-PC-005T14, CTK0D8588
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YTUCVWKMVXAPFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one | CAS Registry Number: 95644-63-6
Synonyms: SureCN5599141, AGN-PC-0061DO, ACMC-20m033
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOQKJCYNZMGCBG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4aS,8aS)-8a-prop-1-enyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one | CAS Registry Number: 62394-29-0
Synonyms: CTK2C0711
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FPKVIUMSHDUTOL-WCQYABFASA-N
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(0 suppliers)
IUPAC Name: (4aS,8aS)-8a-prop-2-enyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one | CAS Registry Number: 62394-28-9
Synonyms: CTK2C0712
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZWLPAMPOHHIROV-WCQYABFASA-N
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(0 suppliers)
IUPAC Name: 8a-hydroxy-4a-methyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 40573-27-1
Synonyms: 2(1H)-Naphthalenone, octahydro-8a.alpha.-hydroxy-4a.alpha.-methyl-, 8a-Hydroxy-4a-methyloctahydro-2(1H)-naphthalenone, NSC244455, AC1L7TWK, CTK1C9425, NSC-244455, Cis-6-Methylbicyclo[4.4.0]decan-1-ol-3-one, Trans-6-methylbicyclo[4.4.0]decan-1-ol-3-one, 2(1H)-Naphthalenone, octahydro-8a-hydroxy-4a-methyl-, cis-, 8a-hydroxy-4a-methyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one, 4707-07-7
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PFQWHUARQDXHHI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1-bis[2-(dimethylamino)ethyl]-7-methoxy-3,4-dihydronaphthalen-2-one;hydrochloride | CAS Registry Number: 6301-42-4
Synonyms: NSC43878, NSC-43878, 1,1-BIS(2-DIMETHYLAMINOETHYL)-7-METHOXY-3,4-DIHYDRONAPHTHALEN-2-ONE HYDROCHLORIDE
Molecular Formula: | C19H31ClN2O2 | Molecular Weight: | 354.914640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HAXMLEMEGFMBKG-UHFFFAOYSA-N
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