| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2-hydroxy-4,6-dimethylphenyl)-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 100923-74-8
Synonyms: ACMC-20m3yz, AGN-PC-001MJG, CTK0D9872
| Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DJQOSFNUIMYYPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-4,6-dimethylphenyl)-(2-methylphenyl)methanone | CAS Registry Number: 62261-96-5
Synonyms: SureCN11483495, CTK2C3619
| Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HHRFCSWGEHLILX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-4,6-dimethylphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 62261-95-4
Synonyms: SureCN11495001, CTK2C3620
| Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZHORCCZHBCTHPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-4-methoxy-5-nitrophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 66666-07-7
Synonyms: CTK1H9645
| Molecular Formula: | C15H13NO6 | Molecular Weight: | 303.266820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JASNUUYGVIEHMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-methoxyphenyl)methanone | CAS Registry Number: 62495-36-7
Synonyms: ST50979584, AC1MNPHA, SureCN7332279, CTK2B8719, ZINC05513213, 2-hydroxy-4-methoxyphenyl 2-methoxyphenyl ketone, (2-hydroxy-4-methoxyphenyl)(2-methoxyphenyl)methanone, (2-hydroxy-4-methoxyphenyl)-(2-methoxyphenyl)methanone
| Molecular Formula: | C15H14O4 | Molecular Weight: | 258.269260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SJRPBAZPDYDFEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 62495-39-0
Synonyms: CHEMBL86016, CTK2B8717
| Molecular Formula: | C17H18O6 | Molecular Weight: | 318.321220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UXUUPZLXRAZGAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(3-methoxyphenyl)methanone | CAS Registry Number: 62495-37-8
Synonyms: SureCN229995, AGN-PC-006RYI, CTK2B8718
| Molecular Formula: | C15H14O4 | Molecular Weight: | 258.269260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SKVBQSPAFJJDHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-piperidin-4-ylmethanone | CAS Registry Number: 64671-19-8
Synonyms: AGN-PC-00KRUW, SureCN10637499, CTK1I4574
| Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MEKSXLSAYLIUHI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(4-phenylmethoxyphenyl)methanone | CAS Registry Number: 923017-19-0
Synonyms: SureCN4098564, CTK3F9653, Methanone, (2-hydroxy-4-methoxyphenyl)[4-(phenylmethoxy)phenyl]-
| Molecular Formula: | C21H18O4 | Molecular Weight: | 334.365220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IUQIYQHWVWILML-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2-hydroxy-4-methylphenyl)-(1-phenylpyrazol-4-yl)methanone | CAS Registry Number: 61466-45-3
Synonyms: CTK2D9376
| Molecular Formula: | C17H14N2O2 | Molecular Weight: | 278.305260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QQIBRPLNHCLZEX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-hydroxy-4-methylphenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 108478-27-9
Synonyms: ACMC-20mbjn, AGN-PC-0CLGUI, SureCN9002491, CTK0G2712
| Molecular Formula: | C15H14O3 | Molecular Weight: | 242.269860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZOZSCTGNLGEROS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-4-methylphenyl)-(1H-pyrazol-4-yl)methanone | CAS Registry Number: 61466-42-0
Synonyms: CTK2D9378
| Molecular Formula: | C11H10N2O2 | Molecular Weight: | 202.209300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SHOABLYUMUMTNA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-[(hydroxyamino)-phenylmethylidene]-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 75239-46-2
Synonyms: AC1OB6RI, CTK2G1124, ZINC05542515, 6-[(hydroxyamino)-phenylmethylidene]-3-methylcyclohexa-2,4-dien-1-one
| Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JARFVSCZWTZKRL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-hydroxy-4-nitrophenyl)-phenylmethanone | CAS Registry Number: 1834-88-4
Synonyms: CTK0E2623
| Molecular Formula: | C13H9NO4 | Molecular Weight: | 243.214860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FGWBPOZNLQUSTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(hydroxyamino)-phenylmethylidene]-3-nonylcyclohexa-2,4-dien-1-one | CAS Registry Number: 98205-66-4
Synonyms: ACMC-20m254, CTK3F1634
| Molecular Formula: | C22H29NO2 | Molecular Weight: | 339.471160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FEAMOTSQDFDKQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-4-octadecylphenyl)-phenylmethanone | CAS Registry Number: 88912-54-3
Synonyms: ACMC-20leta, SureCN8461758, AGN-PC-022VX1, CTK3A5157
| Molecular Formula: | C31H46O2 | Molecular Weight: | 450.695740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UTUHHCIGNQDIHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-4-pentadecylphenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 63220-42-8
Synonyms: SureCN11701284, CTK2A9650
| Molecular Formula: | C28H40O3 | Molecular Weight: | 424.615400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IORQTKJDOQJVID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-4-pentadecylphenyl)-phenylmethanone | CAS Registry Number: 34348-31-7
Synonyms: SureCN4285667, CTK1B7766
| Molecular Formula: | C28H40O2 | Molecular Weight: | 408.616000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SXADNNWKEHENEW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-hydroxy-4-propoxyphenyl)-(4-propoxyphenyl)methanone | CAS Registry Number: 6131-39-1
Synonyms: CTK1I9626
| Molecular Formula: | C19H22O4 | Molecular Weight: | 314.375580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RLXMDFLSNXIQSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-5-methoxyphenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 80427-40-3
Synonyms: SureCN7511557, AGN-PC-00PQ91, CTK2I7472
| Molecular Formula: | C14H12O4 | Molecular Weight: | 244.242680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JJCMYAOYXKKELK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-5-methoxyphenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 16762-04-2
Synonyms: ST51009822, AC1N7A0S, SureCN6374455, CTK0E5397, ZINC05720467, 2-hydroxy-5-methoxyphenyl 4-methoxyphenyl ketone, (2-hydroxy-5-methoxyphenyl)-(4-methoxyphenyl)methanone
| Molecular Formula: | C15H14O4 | Molecular Weight: | 258.269260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UWLCYNYSVSFDPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-5-methoxyphenyl)-(1H-pyrazol-4-yl)methanone | CAS Registry Number: 61466-43-1
Synonyms: AC1NI18Y, CTK2D9377, (2-hydroxy-5-methoxyphenyl)-(1H-pyrazol-4-yl)methanone
| Molecular Formula: | C11H10N2O3 | Molecular Weight: | 218.208700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KRVSMLKSHZPJBG-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 6-[(hydroxyamino)-phenylmethylidene]-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 83490-86-2
Synonyms: CTK3D2067
| Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HYOWTJXENUOHEH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-hydroxy-5-methyl-3-nitrophenyl)-phenylmethanone | CAS Registry Number: 4072-26-8
Synonyms: CTK1D4331
| Molecular Formula: | C14H11NO4 | Molecular Weight: | 257.241440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DDBVQKDHZLCTEK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2-hydroxy-5-methylphenyl)-(2-methylphenyl)methanone | CAS Registry Number: 147029-79-6
Synonyms: SCHEMBL11756492, ZINC41247121, AKOS022308416, (2-hydroxy-5-methylphenyl)(o-tolyl)methanone, (2-hydroxy-5-methylphenyl)(2-methylphenyl)methanone
| Molecular Formula: | C15H14O2 | Molecular Weight: | 226.275 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AFDBVNBYJIQPMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-5-methylphenyl)-(2-phenoxyphenyl)methanone | CAS Registry Number: 61486-03-1
Synonyms: CTK2D9003
| Molecular Formula: | C20H16O3 | Molecular Weight: | 304.339240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GNYRMGFVZYCZBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-5-methylphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 26880-95-5
Synonyms: AGN-PC-00CKN6, CTK0J2985
| Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BMISHCBZAGNESL-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 6-[(hydroxyamino)-phenylmethylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 87974-54-7
Synonyms: CTK3C0541
| Molecular Formula: | C13H10N2O4 | Molecular Weight: | 258.229500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CLSPRRAYVATANC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(hydroxyamino)-phenylmethylidene]-4-nonylcyclohexa-2,4-dien-1-one | CAS Registry Number: 59986-58-2
Synonyms: CTK1E6043, CTK1E6044, Methanone, (2-hydroxy-5-nonylphenyl)phenyl-, oxime, (Z)-, 59986-54-8
| Molecular Formula: | C22H29NO2 | Molecular Weight: | 339.471160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DXAJJGAOZADPDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(hydroxyamino)-phenylmethylidene]-4-nonylcyclohexa-2,4-dien-1-one | CAS Registry Number: 59986-54-8
Synonyms: CTK1E6043, CTK1E6044, Methanone, (2-hydroxy-5-nonylphenyl)phenyl-, oxime, (E)-, 59986-58-2
| Molecular Formula: | C22H29NO2 | Molecular Weight: | 339.471160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DXAJJGAOZADPDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(hydroxyamino)-phenylmethylidene]-4-octylcyclohexa-2,4-dien-1-one | CAS Registry Number: 55860-27-0
Synonyms: CTK1F5780
| Molecular Formula: | C21H27NO2 | Molecular Weight: | 325.444580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QVSOMYDVQIHVDP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[hydroxy(phenyl)methylidene]imidazo[2,1-a]isoquinolin-2-one | CAS Registry Number: 62471-97-0
Synonyms: CTK2B9204
| Molecular Formula: | C18H12N2O2 | Molecular Weight: | 288.300080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TYLORAGQNUODDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxyphenyl)-(1,2,5-triphenylimidazol-4-yl)methanone | CAS Registry Number: 62283-94-7
Synonyms: CTK2C3145
| Molecular Formula: | C28H20N2O2 | Molecular Weight: | 416.470600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YHAFXARLSCDKRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxyphenyl)-(2,4,5-triphenylpyrazol-3-yl)methanone | CAS Registry Number: 141885-59-8
Synonyms: ACMC-20n0ys, CTK0B6474
| Molecular Formula: | C28H20N2O2 | Molecular Weight: | 416.470600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RBIGNASYPJEALY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxyphenyl)-(2-methylpyrimidin-5-yl)methanone | CAS Registry Number: 64469-21-2
Synonyms: AC1MBIEX, Oprea1_638808, CTK1I5138, (2-hydroxyphenyl)-(2-methylpyrimidin-5-yl)methanone
| Molecular Formula: | C12H10N2O2 | Molecular Weight: | 214.220000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RGGLDTVWLPCGOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxyphenyl)-(3-phenylimidazo[2,1-a]isoquinolin-2-yl)methanone | CAS Registry Number: 62284-00-8
Synonyms: CTK2C3144
| Molecular Formula: | C24H16N2O2 | Molecular Weight: | 364.396040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JWSNAPVSGZLBLM-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: (2-hydroxyphenyl)-(1H-pyrrol-2-yl)methanone | CAS Registry Number: 39205-10-2
Synonyms: CTK1A8548
| Molecular Formula: | C11H9NO2 | Molecular Weight: | 187.194660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MBJTVELHWABEMR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |