| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-[6-[(2-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine | CAS Registry Number: 66361-94-2
Synonyms: CTK1J4838
| Molecular Formula: | C17H16ClNO2 | Molecular Weight: | 301.767440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IHQVPKLXHRUOFG-UHFFFAOYSA-N
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| (1 supplier) | |
(4 suppliers)
IUPAC Name: 6-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 88628-47-1
Synonyms: ACMC-20lc3k, AGN-PC-00KQAE, CTK3A8666, AKOS011107988
| Molecular Formula: | C17H15ClO2 | Molecular Weight: | 286.752800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HEIYQEPVCOFWEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[6-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine | CAS Registry Number: 66361-93-1
Synonyms: CTK1J4839
| Molecular Formula: | C17H16ClNO2 | Molecular Weight: | 301.767440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FLYOGQXUWNGMFQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
(0 suppliers)
IUPAC Name: (2E)-6-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]-3,4-dihydronaphthalen-1-one;sulfuric acid | CAS Registry Number: 55118-19-9
Synonyms: NSC277832, AC1O6X84, NSC-277832, (2E)-6-(2-dimethylaminoethyloxy)-2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]-3,4-dihydronaphthalen-1-one; sulfuric acid, 1(2H)-Naphthalenone,4-dihydro-2-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]-, sulfate (1:1)
| Molecular Formula: | C19H24N4O8S | Molecular Weight: | 468.480860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: XPPSOVCQNFDKRE-JHGYPSGKSA-N
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(0 suppliers)
IUPAC Name: 6-amino-7-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 107756-89-8
Synonyms: 6-Amino-7-methyl-1-tetralone, SCHEMBL10750496, AEHKVCHFPJRERH-UHFFFAOYSA-N, AKOS006324064, 1(2H)-Naphthalenone,6-amino-3,4-dihydro-7-methyl-
| Molecular Formula: | C11H13NO | Molecular Weight: | 175.231 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AEHKVCHFPJRERH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-butoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 28945-95-1
Synonyms: AGN-PC-00KQAL, SureCN9222772, CTK0J1697, AKOS011107596
| Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YIHSDISKXGDKPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(6-butoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine | CAS Registry Number: 66361-89-5
Synonyms: CTK1J4842
| Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BCNIBSLEOUFLSC-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 6-chloro-2-(2,2-dimethoxyethyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 147030-84-0
Synonyms: SCHEMBL9432202, BTLHMMFSBLCZKN-UHFFFAOYSA-N, 6-chloro-2-(2,2-dimethoxyethyl)-3,4-dihydronaphthalen-1(2H)-one, 6-chloro-1,2,3,4-tetrahydro-1-oxo-2-naphthaleneacetaldehyde dimethyl acetal
| Molecular Formula: | C14H17ClO3 | Molecular Weight: | 268.737 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BTLHMMFSBLCZKN-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 6-chloro-8-ethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 61495-13-4
Synonyms: SureCN11461092, CTK2D8843
| Molecular Formula: | C12H13ClO2 | Molecular Weight: | 224.683420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CWNQROZVPYCAIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(6-ethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine | CAS Registry Number: 66361-85-1
Synonyms: CTK1J4844
| Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WSYQTIOGCFHGED-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 6-fluoro-4,4-dimethyl-2,3-dihydronaphthalen-1-one | CAS Registry Number: 61191-94-4
Synonyms: CTK2E5263
| Molecular Formula: | C12H13FO | Molecular Weight: | 192.229423 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXXKWDBUJICOIW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 6-fluoro-4-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 61191-92-2
Synonyms: CTK2E5265
| Molecular Formula: | C11H11FO | Molecular Weight: | 178.202843 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZKARWFDKDKTBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-acridin-9-yl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 111773-14-9
Synonyms: ACMC-20mero, CTK0D3509
| Molecular Formula: | C23H17NO | Molecular Weight: | 323.387180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UQEUHHPBCFQFIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-acridin-9-yl-2-benzylidene-3,4-dihydronaphthalen-1-one | CAS Registry Number: 111773-16-1
Synonyms: ACMC-20merp, CTK0D3508
| Molecular Formula: | C30H21NO | Molecular Weight: | 411.493840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NSABDQWFZUWKQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylidene-7-bromo-3,4-dihydronaphthalen-1-one | CAS Registry Number: 116047-27-9
Synonyms: ACMC-20mlqj, CTK0G0586
| Molecular Formula: | C17H13BrO | Molecular Weight: | 313.188520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YCRZFEMZBMBFGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-bromo-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 77199-82-7
Synonyms: SureCN11177749, CTK2G0312
| Molecular Formula: | C12H13BrO3 | Molecular Weight: | 285.133820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RZXJRFYYUDGJIX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 7-chloro-5-ethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 61495-14-5
Synonyms: SureCN11472791, CTK2D8842
| Molecular Formula: | C12H13ClO2 | Molecular Weight: | 224.683420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVCAPWVEWXRACD-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 7-decyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 95576-35-5
Synonyms: ACMC-20lzzr, AGN-PC-00N0DW, SureCN10523260, CTK3F3608
| Molecular Formula: | C20H30O | Molecular Weight: | 286.451600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PSRMZKVKPVLDIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[7-fluoro-4-(4-fluorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine | CAS Registry Number: 68351-22-4
Synonyms: CTK1H6031
| Molecular Formula: | C16H13F2NO | Molecular Weight: | 273.277326 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SJPXWUXUMWWRTE-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,3,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one | CAS Registry Number: 929624-17-9
Synonyms: 1(2H)-Naphthalenone, octahydro-2,3,8a-trimethyl-, AGN-PC-00SBJT, SureCN3682541, CTK3F6875
| Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DJBOWEOSMSPHCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one | CAS Registry Number: 21766-50-7
Synonyms: 1-Keto-4-hydroxy-trans-decalin, AC1L1W69, CTK0J7153, 4-HYDROXYOCTAHYDRO-1-NAPHTHALENONE, 1(2H)-Naphthalenone, octahydro-4-hydroxy-, trans-, 4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one, 33993-34-9
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RGHCXQPNVVXRSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4aS,8aR)-4a,8,8-trimethyl-3,4,5,6,7,8a-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 1078-93-9
Synonyms: CTK0G2879
| Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GIWMQDLRRWEQNE-DGCLKSJQSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (4aS,8aR)-4a-methyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one | CAS Registry Number: 937-99-5
Synonyms: 3,4,4a,5,6,7,8,8aalpha-Octahydro-4abeta-methyl-1(2H)-naphthalenone
| Molecular Formula: | C11H18O | Molecular Weight: | 166.260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RQHJLERDPUPXFD-ONGXEEELSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (4aS,8aS)-8a-hydroxy-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 62244-65-9
Synonyms: CTK2C4103
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KIEXGCPAHIZSBN-WDEREUQCSA-N
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(2 suppliers)
IUPAC Name: (4aS,8aR)-8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one | CAS Registry Number: 937-77-9
Synonyms: CTK3G9471
| Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DEOBYOFNFVUIGX-GXSJLCMTSA-N
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| (1 supplier) | |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: 2,2-dibromo-3,4-dihydronaphthalen-1-one | CAS Registry Number: 51114-70-6
Synonyms: NSC402209, AC1L81UP, SureCN4324609, NSC-402209, 2,2-dibromo-3,4-dihydronaphthalen-1-one, 1(2H)-Naphthalenone,2-dibromo-3,4-dihydro-
| Molecular Formula: | C10H8Br2O | Molecular Weight: | 303.977920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XJUWICWPKZOCJP-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2-(1,4-dioxan-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 869483-20-5
Synonyms: KB-146587, 1(2h)-naphthalenone,2-(1,4-dioxan-2-ylmethyl)-3,4-dihydro-
| Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RMGQDDXUUCJTHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 19611-21-3
Synonyms: NSC166713, AC1L6Q8I, AGN-PC-00727X, NSC-166713, 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one, (2S)-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
| Molecular Formula: | C20H22O5 | Molecular Weight: | 342.385680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WMPUHTIKGJAHAB-UHFFFAOYSA-N
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| (1 supplier) | |