PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(2-bromo-5-phenylmethoxyphenyl)ethanone | CAS Registry Number: 105805-16-1
Synonyms: ACMC-20m90y, AGN-PC-000IOH, SureCN5801964, CTK0G4611
Molecular Formula: | C15H13BrO2 | Molecular Weight: | 305.166520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPLIWBXVLGFPCB-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(2-chloro-3-phenylmethoxyphenyl)-2-diazonioethenolate | CAS Registry Number: 61535-45-3
Synonyms: CTK2D8053
Molecular Formula: | C15H11ClN2O2 | Molecular Weight: | 286.713040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YSQKKLWHGLAEIZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 1-(2-fluoro-4-methylsulfanylphenyl)ethanone | CAS Registry Number: 2968-08-3
Synonyms: CTK0J1164
Molecular Formula: | C9H9FOS | Molecular Weight: | 184.230563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LIOLYHKSWZWCJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-hydroxy-3,4,6-tris(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 60840-18-8
Synonyms: CTK1I9883
Molecular Formula: | C29H26O5 | Molecular Weight: | 454.513740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LQEQIYOQGAKNGY-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-[2-hydroxy-3,4-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 2652-27-9
Synonyms: ZINC01016574, AC1LO6AD, CTK0I6069, 1-[2-hydroxy-3,4-bis(phenylmethoxy)phenyl]ethanone
Molecular Formula: | C22H20O4 | Molecular Weight: | 348.391800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ACRPAJBIWLUSEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxy-3,4-dimethoxy-5-phenylmethoxyphenyl)ethanone | CAS Registry Number: 78030-39-4
Synonyms: CTK2G5777
Molecular Formula: | C17H18O5 | Molecular Weight: | 302.321820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MYEZTOFSXDWUJD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-hydroxy-3,6-dimethoxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 3162-52-5
Synonyms: CTK1B9648
Molecular Formula: | C17H18O5 | Molecular Weight: | 302.321820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SYDGTLIDEXRXKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxy-3-prop-2-enoxyphenyl)ethanone | CAS Registry Number: 919123-50-5
Synonyms: SureCN3942606, CTK3H4180, Ethanone, 1-[2-hydroxy-3-(2-propen-1-yloxy)phenyl]-
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UGWLMAFGNZILFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]ethanone | CAS Registry Number: 647029-22-9
Synonyms: Ethanone, 1-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-, AGN-PC-005BER, CTK2A3749
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZHXRVXUUAHVLEW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-hydroxy-4,6-di(propan-2-yloxy)phenyl]ethanone | CAS Registry Number: 93344-48-0
Synonyms: ACMC-20lxgy, AGN-PC-000ICZ, CTK3F6225
Molecular Formula: | C14H20O4 | Molecular Weight: | 252.306200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SYYHVLCJHIGOIY-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 65490-09-7
Synonyms: SureCN656327, CTK1J6649
Molecular Formula: | C12H16O6 | Molecular Weight: | 256.251840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QRBAILXEWUGUQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxy-4,6-dimethoxy-3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 54299-57-9
Synonyms: CTK1F9178
Molecular Formula: | C17H18O5 | Molecular Weight: | 302.321820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AMFIVYLGGBFUKE-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-(2-hydroxy-4-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 73473-62-8
Synonyms: AGN-PC-02POJ9, SureCN6577473, CTK2H1241
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CFOTVXYGMNGCLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxy-4-propan-2-yloxyphenyl)-2-phenylethanone | CAS Registry Number: 50561-04-1
Synonyms: AGN-PC-00JR8U, SureCN8983936, CTK1E5665
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ICMHNQAUFLTJKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxy-4-prop-2-enoxyphenyl)ethanone | CAS Registry Number: 40815-74-5
Synonyms: SureCN8151695, CHEMBL364803, CTK1D4259
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LLFRCBNWOKTEOZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-hydroxy-4-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 65490-08-6
Synonyms: AGN-PC-00FAYX, SureCN1180883, CTK1J6650
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KVFDJBFPVMQYFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxy-4-nonoxyphenyl)ethanone | CAS Registry Number: 52122-71-1
Synonyms: CTK1G3344
Molecular Formula: | C17H26O3 | Molecular Weight: | 278.386540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NSJXLPYXWWKXQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-3-nonoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 50652-77-2
Synonyms: CTK1G6304
Molecular Formula: | C17H27NO3 | Molecular Weight: | 293.401180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DKUJYDGDOQXKIB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[2-hydroxy-4-(oxiran-2-ylmethoxy)-3-prop-2-enylphenyl]ethanone | CAS Registry Number: 40785-92-0
Synonyms: CTK1D4283
Molecular Formula: | C14H16O4 | Molecular Weight: | 248.274440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QTRBODSVMMAILY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-hydroxy-4-(oxiran-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 61270-24-4
Synonyms: CHEMBL187171, CTK2E3681
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VXUDPFWPFSKUFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-3-pentoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 101002-15-7
Synonyms: AC1OA5QR, ACMC-20m41q, CTK0G8511, ZINC05418790, 6-[1-(hydroxyamino)ethylidene]-3-pentoxycyclohexa-2,4-dien-1-one
Molecular Formula: | C13H19NO3 | Molecular Weight: | 237.294860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FVRSAGGGWKFOIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxy-4-phenylmethoxyphenyl)-2-phenylethanone | CAS Registry Number: 39604-80-3
Synonyms: SureCN3811329, CTK1B3822
Molecular Formula: | C21H18O3 | Molecular Weight: | 318.365820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MASNZNZALYEQEN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-hydroxy-4-(5-phenoxypentylsulfanyl)phenyl]ethanone | CAS Registry Number: 61270-16-4
Synonyms: CTK2E3689
Molecular Formula: | C19H22O3S | Molecular Weight: | 330.441180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FVVGVIHGVKZRHT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-hydroxy-4-(5-phenylsulfanylpentoxy)phenyl]ethanone | CAS Registry Number: 61270-15-3
Synonyms: CTK2E3690
Molecular Formula: | C19H22O3S | Molecular Weight: | 330.441180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LMMNYSCXSKFIKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxy-4-methoxy-3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 69471-01-8
Synonyms: CTK1J1056
Molecular Formula: | C16H16O4 | Molecular Weight: | 272.295840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RFWPCVCFCOPKNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxy-4-methoxy-5-phenylmethoxyphenyl)ethanone | CAS Registry Number: 52249-88-4
Synonyms: AGN-PC-000SUD, CTK1G3042
Molecular Formula: | C16H16O4 | Molecular Weight: | 272.295840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WGTBDAMOBBAXHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-benzyl-2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 93434-27-6
Synonyms: ACMC-20lxm2, AGN-PC-00NK5G, CTK3F6063
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OVKACSKDOAUVIW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-benzyl-2-hydroxy-6-methyl-3-phenylphenyl)ethanone | CAS Registry Number: 64648-09-5
Synonyms: CTK2A4570
Molecular Formula: | C22H20O2 | Molecular Weight: | 316.393000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BCERZNFNYLBOEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 88203-29-6
Synonyms: CTK3B6173
Molecular Formula: | C16H25NO2 | Molecular Weight: | 263.375200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SOYZSZLFYKXPFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-4-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 139361-67-4
Synonyms: ACMC-20myso, CTK0F2390
Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UUCHCBHFKPIXIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butan-2-yl-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 87202-37-7
Synonyms: CTK2I2728
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KQVYZPZODGITKE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-hydroxy-5-(3-phenylpropyl)phenyl]ethanone | CAS Registry Number: 61270-17-5
Synonyms: CTK2E3688
Molecular Formula: | C17H18O2 | Molecular Weight: | 254.323620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CEVMMKPWXQAFAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-benzyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 61300-15-0
Synonyms: SureCN7958354, CTK2E3033, AKOS011655475
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DBGGXJKEWYIAEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 926069-80-9
Synonyms: CTK3F7905, Ethanone, 1-[2-hydroxy-5-[(1E)-2-phenyldiazenyl]phenyl]-
Molecular Formula: | C14H12N2O2 | Molecular Weight: | 240.257280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BRSZAJVYGCKAEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(3-acetyl-4-hydroxyphenyl)hydrazinylidene]quinolin-8-one | CAS Registry Number: 397298-15-6
Synonyms: CTK1A8265, Ethanone, 1-[2-hydroxy-5-[(8-hydroxy-5-quinolinyl)azo]phenyl]-
Molecular Formula: | C17H13N3O3 | Molecular Weight: | 307.303420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FTAZPMMBOHZYQS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-hydroxy-5-(oxan-2-yloxy)phenyl]ethanone | CAS Registry Number: 3557-22-0
Synonyms: SureCN4119366, CTK1B6843
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QZFVDHIVBRHNPU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-hydroxy-5-[(2-methylanilino)methyl]phenyl]ethanone | CAS Registry Number: 649747-85-3
Synonyms: CTK2A0986, Ethanone, 1-[2-hydroxy-5-[[(2-methylphenyl)amino]methyl]phenyl]-
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JPTOBNRHUBNTJR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-hydroxy-5-methoxy-3-(methoxymethyl)phenyl]ethanone | CAS Registry Number: 87165-71-7
Synonyms: AGN-PC-00PSPX, CTK2I2757
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SGTXDYCZTVIBLI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-hydroxy-6-(2-hydroxypropoxy)phenyl]ethanone | CAS Registry Number: 3361-17-9
Synonyms: 1-[2-hydroxy-6-(2-hydroxypropoxy)phenyl]ethanone, 1-[2-hydroxy-6-(2-hydroxypropoxy)phenyl]ethan-1-one, AC1LBOBH, SureCN11629878, CTK1B8294, AG-A-17093, OR21978, KB-151457
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XUCAYUZOQRDJRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-hydroxy-6-(2-phenoxyethoxy)phenyl]ethanone | CAS Registry Number: 61270-14-2
Synonyms: CTK2E3691
Molecular Formula: | C16H16O4 | Molecular Weight: | 272.295840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MZMMSGMNUYIFQT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-hydroxy-6-(3-phenoxypropoxy)phenyl]ethanone | CAS Registry Number: 53874-01-4
Synonyms: CTK1G0040
Molecular Formula: | C17H18O4 | Molecular Weight: | 286.322420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZBAVDRIZVBMFCH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-hydroxy-6-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 78646-28-3
Synonyms: CTK2G5075
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WETUBLUTTTWPAW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-[2-hydroxy-6-(oxiran-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 16130-28-2
Synonyms: CTK0E6537
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KZBZEURFRUYSFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-hydroxy-6-(5-phenoxypentoxy)phenyl]ethanone | CAS Registry Number: 53874-02-5
Synonyms: CTK1G0039
Molecular Formula: | C19H22O4 | Molecular Weight: | 314.375580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SDKOJNXIBCXPEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-hydroxy-6-(7-phenoxyheptoxy)phenyl]ethanone | CAS Registry Number: 53873-74-8
Synonyms: CTK1G0051
Molecular Formula: | C21H26O4 | Molecular Weight: | 342.428740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KTSHMWTXXKNXGS-UHFFFAOYSA-N
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