PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier)
IUPAC Name: 4H-naphthalen-1-one | CAS Registry Number: 19369-49-4
Synonyms: naphthone, naphthonyl, oxonaphthalene, oxynaphthalene, naphthalen-one, hydronaphtalenone, 1-naphthalenon, 1-naphthone, hydronaphthalenone, oxy-2-naphthyl, oxy-2'-naphthyl, (1h)-naphthalenone, 1-oxo-4h-naphthyl, 4H-naphthalen-1-one, 1(4H)-Naphthalenone, AC1MBOXB, oxo-naphthalene chromium, 1r,2s-naphthalene oxide, AGN-PC-0KKJSY, oxynaphthalene carbonic acid
Molecular Formula: | C10H8O | Molecular Weight: | 144.169920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NJEAJBBKRDXYPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,4,5,6,7,8-octafluoronaphthalen-1-one | CAS Registry Number: 13772-78-6
Synonyms: AmbscLK-325, AC1N5LVZ, 2,3,4,4,5,6,7,8-octafluoronaphthalen-1-one, CTK0F3450
Molecular Formula: | C10F8O | Molecular Weight: | 288.093626 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: RMNMUPYNFDPLGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,4,5,6,7-heptafluoro-8-methylnaphthalen-1-one | CAS Registry Number: 87415-36-9
Synonyms: AGN-PC-00KXDO, CTK3C4101
Molecular Formula: | C11H3F7O | Molecular Weight: | 284.129742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: HSMOQFRBQORMPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,4,6,7,8-heptafluoro-5-methylnaphthalen-1-one | CAS Registry Number: 87415-35-8
Synonyms: AGN-PC-00KXDN, CTK3C4102
Molecular Formula: | C11H3F7O | Molecular Weight: | 284.129742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: DYNHUHHRZDQIOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,4-tetrachloronaphthalen-1-one | CAS Registry Number: 17735-13-6
Synonyms: SureCN6415438, CTK0E3622
Molecular Formula: | C10H4Cl4O | Molecular Weight: | 281.950160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DPRABCPTEFWFKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,5,6,7,8-hexafluoro-4-methyl-4-nitronaphthalen-1-one | CAS Registry Number: 87415-29-0
Synonyms: AGN-PC-00KXDG, CTK3C4108
Molecular Formula: | C11H3F6NO3 | Molecular Weight: | 311.136839 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: RJMHCCIJUMLMDX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4,4-trichloronaphthalen-1-one | CAS Registry Number: 1133-38-6
Synonyms: CTK0C9932
Molecular Formula: | C10H5Cl3O | Molecular Weight: | 247.505100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BSEVBNUWDDLJPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-ditert-butyl-4-phenyliminonaphthalen-1-one | CAS Registry Number: 87797-45-3
Synonyms: AGN-PC-00KYM6, CTK3C1750
Molecular Formula: | C24H27NO | Molecular Weight: | 345.477280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OFTLCHPWDQRHFN-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 2-tert-butyl-4-(3-tert-butyl-4-oxonaphthalen-1-ylidene)naphthalen-1-one | CAS Registry Number: 148808-97-3
Synonyms: 3,3'-Di-tert-butyl-4H,4'H-[1,1'-binaphthalenylidene]-4,4'-dione, CTK8C4762, ANW-73023, KB-233913, 2-(TERT-BUTYL)-4-[3-(TERT-BUTYL)-4-OXO-1(4H)-NAPHTHALENYLIDENE]-1(4H)-NAPHTHALENONE
Molecular Formula: | C28H28O2 | Molecular Weight: | 396.520720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTCVAKHNDNQNSA-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-4-oxonaphthalen-1-ylidene]naphthalen-1-one | CAS Registry Number: 334634-19-4
Synonyms: 3,3'-Di-tert-pentyl-4H,4'H-[1,1'-binaphthalenylidene]-4,4'-dione
Molecular Formula: | C30H32O2 | Molecular Weight: | 424.584 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WCHVKZNNCBGHEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(butylamino)-4-butyliminonaphthalen-1-one | CAS Registry Number: 23673-33-8
Synonyms: CTK0J5488
Molecular Formula: | C18H24N2O | Molecular Weight: | 284.395960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LNPAJNQURDBUHI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[chloro(phenyl)methyl]-4,4-dimethylnaphthalen-1-one | CAS Registry Number: 15982-14-6
Synonyms: 2-[chloro(phenyl)methyl]-4,4-dimethylnaphthalen-1(4h)-one, NSC150337, AC1L6APT, AC1Q6B2S, CTK0I3869, AR-1D7090, AG-K-01004, NSC-150337, 2-[chloro(phenyl)methyl]-4,4-dimethylnaphthalen-1-one, 1(4H)-Naphthalenone, 2-(a-chlorobenzyl)-4,4-dimethyl-(8CI); NSC 150337
Molecular Formula: | C19H17ClO | Molecular Weight: | 296.790680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MEUGGVYERMFJGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methylamino)-4-methyliminonaphthalen-1-one | CAS Registry Number: 23673-30-5
Synonyms: AGN-PC-00K94K, CTK0J5490
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FTRDXYFTDHNKDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(propan-2-ylamino)-4-propan-2-yliminonaphthalen-1-one | CAS Registry Number: 86614-20-2
Synonyms: AGN-PC-00K94L, CTK3C6912
Molecular Formula: | C16H20N2O | Molecular Weight: | 256.342800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FWACNEISILGGSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-anilino-2-(2-hydroxyphenyl)iminonaphthalen-1-one | CAS Registry Number: 106087-97-2
Synonyms: ACMC-20m9lb, AGN-PC-00N0CP, CTK0G3937, 4-anilino-2-(2-hydroxyphenyl)iminonaphthalen-1-one
Molecular Formula: | C22H16N2O2 | Molecular Weight: | 340.374640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XNAPCQQJKIHDGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-anilino-2-(4-chlorophenyl)iminonaphthalen-1-one | CAS Registry Number: 137679-43-7
Synonyms: ACMC-20mwrp, AGN-PC-003RCI, CTK0B8989, 4-anilino-2-(4-chlorophenyl)iminonaphthalen-1-one
Molecular Formula: | C22H15ClN2O | Molecular Weight: | 358.820300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WOLRQBPLYONJJI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-4-naphthalen-2-yliminonaphthalen-1-one | CAS Registry Number: 2472-03-9
Synonyms: AC1MHZ6X, 2-Amino-4-(2-naphthalenylimino)-1(4H)-naphthalenone, CTK1A3208, 2-amino-4-naphthalen-2-yliminonaphthalen-1-one
Molecular Formula: | C20H14N2O | Molecular Weight: | 298.337960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RDIQKCIZYLCYSK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-amino-4-iminonaphthalen-1-one | CAS Registry Number: 20513-06-8
Synonyms: 2-Amino-1,4-naphthoquinone imine, 1(4H)-NAPHTHALENONE, 2-AMINO-4-IMINO-, 2-Amino-4-imino-1(4H)-naphthalenone, BRN 2830840, NSC15013, AC1L2IMV, 5438-85-7, 1(4H)-Naphthalenone der., SureCN3273421, CTK0J0342, 2-amino-4-iminonaphthalen-1-one, 5438-85-7 (mono-hydrochloride), LS-95028
Molecular Formula: | C10H8N2O | Molecular Weight: | 172.183320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QDPCYPPJLOKHQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzhydrylidene-2-bromo-3-phenylsulfanylnaphthalen-1-one | CAS Registry Number: 98236-86-3
Synonyms: AGN-PC-00MHCX, ACMC-20m267, CTK3F1605
Molecular Formula: | C29H19BrOS | Molecular Weight: | 495.429560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCQQMKRFRKPVDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3-propanoyl-4-prop-2-enyl-4H-naphthalen-1-one | CAS Registry Number: 89510-14-5
Synonyms: ACMC-20ln0k, CTK2J4767
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YFLCXBUUULASRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3-nitro-4-prop-2-enyl-4H-naphthalen-1-one | CAS Registry Number: 89510-11-2
Synonyms: ACMC-20ln0h, CTK2J4770
Molecular Formula: | C13H11NO4 | Molecular Weight: | 245.230740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WJCMIGSMFWPQKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-4,4,7-trimethylnaphthalen-1-one | CAS Registry Number: 57601-69-1
Synonyms: AGN-PC-001M4C, CTK1F1693
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PSOJVDZITJYPQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(5-methyl-1,2-oxazol-4-yl)amino]naphthalene-1,2-dione | CAS Registry Number: 138473-92-4
Synonyms: NSC673786, ACMC-20mxni, AC1L43FC, CTK0F3075, NSC-673786, NCI60_026107, 4-[(5-methyl-1,2-oxazol-4-yl)amino]naphthalene-1,2-dione, 2-Hydroxy-4-((5-methyl-4-isoxazolyl)imino)-1(4H)-naphthalenone
Molecular Formula: | C14H10N2O3 | Molecular Weight: | 254.240800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FOOWZVXRYSYDHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,4-trimethoxynaphthalen-1-one | CAS Registry Number: 74097-15-7
Synonyms: AGN-PC-00LZL8, CTK2G1578
Molecular Formula: | C13H14O4 | Molecular Weight: | 234.247860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VZEJNDRHYKMZSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-4-phenyliminonaphthalen-1-one | CAS Registry Number: 89444-25-7
Synonyms: ACMC-20lm5i, AGN-PC-00KYM8, CTK2J5840
Molecular Formula: | C20H19NO2 | Molecular Weight: | 305.370360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XUFXDGJUGYATNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-acetyl-4-but-3-en-2-yl-2-hydroxy-4H-naphthalen-1-one | CAS Registry Number: 89510-48-5
Synonyms: ACMC-20ln11, CTK2J4750
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JGDRIPBROGJGPI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4-dimethoxynaphthalen-1-one | CAS Registry Number: 64648-86-8
Synonyms: SureCN3673372, CTK2A4560
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KBXUJEUWLOOFNH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-hydroxynaphthalen-1-yl)prop-2-enal | CAS Registry Number: 89386-91-4
Synonyms: 2-Propenal, 3-(4-hydroxy-1-naphthalenyl)-, (E)-, 89386-90-3, ACMC-20llhn, ACMC-20llho, AGN-PC-00PRX4, CTK2J6676, CTK2J6677, (E)-3-(4-hydroxynaphthalen-1-yl)prop-2-enal
Molecular Formula: | C13H10O2 | Molecular Weight: | 198.217300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OTDGHQQEWZUQRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-oxonaphthalen-1-ylidene)naphthalen-1-one | CAS Registry Number: 36378-06-0
Synonyms: SureCN7157454, CTK1B6334
Molecular Formula: | C20H12O2 | Molecular Weight: | 284.308080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OZFQBVVTWVNACH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1,2-oxazol-5-ylimino)naphthalen-1-one | CAS Registry Number: 140235-49-0
Synonyms: ACMC-20mziz, CTK0F1473
Molecular Formula: | C13H8N2O2 | Molecular Weight: | 224.214820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RNIWEMFIXGGQFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)amino]naphthalene-1,2-dione | CAS Registry Number: 81620-93-1
Synonyms: CTK3E4253
Molecular Formula: | C15H12N2O3 | Molecular Weight: | 268.267380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OAZDJMDRTWLYHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methylphenyl)iminonaphthalen-1-one | CAS Registry Number: 107727-85-5
Synonyms: ACMC-20mb5e, SureCN12387832, AGN-PC-00NB40, CTK0G2935
Molecular Formula: | C17H13NO | Molecular Weight: | 247.291220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KKUUGPHQHMPVGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-tert-butylphenyl)iminonaphthalen-1-one | CAS Registry Number: 87797-56-6
Synonyms: AGN-PC-00KYM5, CTK3C1748
Molecular Formula: | C20H19NO | Molecular Weight: | 289.370960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WFNBTRIMEIIYET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]naphthalen-1-one | CAS Registry Number: 548796-76-5
Synonyms: AC1NQM97, CTK1E2912, 4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]naphthalen-1-one, 1(4H)-Naphthalenone, 4-[3,3-bis(4-methoxyphenyl)-2-propenylidene]-
Molecular Formula: | C27H22O3 | Molecular Weight: | 394.461780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JCSRJYZLRVLPOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-anilinoprop-2-enylidene)naphthalen-1-one | CAS Registry Number: 89386-93-6
Synonyms: ACMC-20llhp, CTK2J6675
Molecular Formula: | C19H15NO | Molecular Weight: | 273.328500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QJGUJFMZDUZNDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(propan-2-ylamino)prop-2-enylidene]naphthalen-1-one | CAS Registry Number: 89387-05-3
Synonyms: ACMC-20llhu, CTK2J6670
Molecular Formula: | C16H17NO | Molecular Weight: | 239.312280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XTDSOTIFXCRDQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(4-bromoanilino)prop-2-enylidene]naphthalen-1-one | CAS Registry Number: 89386-99-2
Synonyms: ACMC-20llhr, CTK2J6673
Molecular Formula: | C19H14BrNO | Molecular Weight: | 352.224560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FYDMHPFSFBIFRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(4-methylanilino)prop-2-enylidene]naphthalen-1-one | CAS Registry Number: 89386-97-0
Synonyms: ACMC-20llhq, CTK2J6674
Molecular Formula: | C20H17NO | Molecular Weight: | 287.355080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VVEWMZYHKQKMOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(4-nitroanilino)prop-2-enylidene]naphthalen-1-one | CAS Registry Number: 89387-01-9
Synonyms: ACMC-20llhs, CTK2J6672
Molecular Formula: | C19H14N2O3 | Molecular Weight: | 318.326060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VOGUYYGGJCGKCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(benzylamino)prop-2-enylidene]naphthalen-1-one | CAS Registry Number: 89387-03-1
Synonyms: ACMC-20llht, CTK2J6671
Molecular Formula: | C20H17NO | Molecular Weight: | 287.355080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GOXBGJQHODZQAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-4H-naphthalen-1-one | CAS Registry Number: 243986-04-1
Synonyms: CTK0J4944, 1(4H)-Naphthalenone, 4-chloro-
Molecular Formula: | C10H7ClO | Molecular Weight: | 178.614980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AQJWGTZVAQQTSE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-diazonio-2-methylnaphthalen-1-olate | CAS Registry Number: 99230-11-2
Synonyms: ACMC-20m2pp, CTK3G7571
Molecular Formula: | C11H8N2O | Molecular Weight: | 184.194020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FQSGCURFMOZJIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroperoxy-4-methylnaphthalen-1-one | CAS Registry Number: 96251-57-9
Synonyms: ACMC-20m0qf, AGN-PC-00GR3Y, CTK3F2833
Molecular Formula: | C11H10O3 | Molecular Weight: | 190.195300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GCGUVMJYKVWFSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-4,5-dimethylnaphthalen-1-one | CAS Registry Number: 95334-28-4
Synonyms: ACMC-20lzoh, AGN-PC-00MAGF, CTK3F3925
Molecular Formula: | C12H12O2 | Molecular Weight: | 188.222480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KLLOCSARDIQCRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-4-methylnaphthalen-1-one | CAS Registry Number: 42860-82-2
Synonyms: 4-Hydroxy-4-methyl-1(4H)-naphthalenone, AC1LC4WH, CTK1C8302, 4-hydroxy-4-methylnaphthalen-1-one, 4-Hydroxy-4-methyl-4H-naphthalen-1-one
Molecular Formula: | C11H10O2 | Molecular Weight: | 174.195900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QDGSTUREZOEZLJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(1-methyl-4-oxonaphthalen-1-yl)propyl methanesulfonate | CAS Registry Number: 62754-30-7
Synonyms: CTK2B2863
Molecular Formula: | C15H18O4S | Molecular Weight: | 294.366020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HJXZCMBZHIAIIB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4aS,8aR)-3,6,6-trimethyl-4,4a,5,7,8,8a-hexahydronaphthalen-1-one | CAS Registry Number: 96235-12-0
Synonyms: CTK3F2856
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QQAXEEMJZBVUCO-GHMZBOCLSA-N
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(1 supplier)
IUPAC Name: (4aR,8aS)-4,4-dimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one | CAS Registry Number: 65595-97-3
Synonyms: CTK1I2342
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PVTWTYVSLSVPLE-VHSXEESVSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethoxy-5,6,7,8-tetrahydronaphthalen-1-one | CAS Registry Number: 76657-06-2
Synonyms: CTK2G7480
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NFSYCDFGENYQIV-UHFFFAOYSA-N
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