| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: bis[3-(sulfanylmethyl)phenyl]methanone | CAS Registry Number: 59054-31-8
Synonyms: CTK1D9706
| Molecular Formula: | C15H14OS2 | Molecular Weight: | 274.401060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LNIVOQRQMZDZIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[3-(methoxymethyl)phenyl]methanone | CAS Registry Number: 67638-60-2
Synonyms: CTK1H7096
| Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PGCMYEHSWXVLIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[3-[2-(diethylamino)ethoxy]phenyl]methanone | CAS Registry Number: 67588-09-4
Synonyms: CHEMBL1950132, CTK1H7315
| Molecular Formula: | C25H36N2O3 | Molecular Weight: | 412.564940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TWNRAYPQQCHECY-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: bis(3-ethenyl-4-propan-2-yloxyphenyl)methanone | CAS Registry Number: 918870-92-5
Synonyms: SureCN340676, CTK3H5505, Methanone, bis[3-ethenyl-4-(1-methylethoxy)phenyl]-
| Molecular Formula: | C23H26O3 | Molecular Weight: | 350.450740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NSXPBITVRKXUBH-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: bis(4-naphthalen-1-yloxyphenyl)methanone | CAS Registry Number: 110814-05-6
Synonyms: ACMC-20mdpl, SureCN9452102, CTK0G2024
| Molecular Formula: | C33H22O3 | Molecular Weight: | 466.525980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OQLQEKHBJKMMFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-piperazin-1-ylphenyl)methanone | CAS Registry Number: 69571-23-9
Synonyms: SureCN2427902, CTK1H5398
| Molecular Formula: | C21H26N4O | Molecular Weight: | 350.457340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DDXDGTKWMQZRHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-piperidin-1-ylphenyl)methanone | CAS Registry Number: 123360-76-9
Synonyms: ACMC-20mqja, SureCN2975193, CTK0F7497
| Molecular Formula: | C23H28N2O | Molecular Weight: | 348.481220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BKYIAKBZZUBSOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[5-(1H-imidazol-5-ylmethyl)-1H-imidazol-2-yl]methanone | CAS Registry Number: 143201-21-2
Synonyms: ACMC-20n2ae, CTK0B5062
| Molecular Formula: | C15H14N8O | Molecular Weight: | 322.324660 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: VJKBBWAFUKZMHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(2,2,2-trifluoroethoxy)phenyl]methanone | CAS Registry Number: 106107-31-7
Synonyms: ACMC-20m9mp, CTK0G3890
| Molecular Formula: | C17H12F6O3 | Molecular Weight: | 378.265799 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: PPUHSOUWPQRTHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(2,6-dimethylphenoxy)phenyl]methanone | CAS Registry Number: 856433-46-0
Synonyms: CTK2I4038, Methanone, bis[4-(2,6-dimethylphenoxy)phenyl]-
| Molecular Formula: | C29H26O3 | Molecular Weight: | 422.514940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GVISUQIUYHFAOV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(4-prop-2-enoxyphenyl)methanone | CAS Registry Number: 136074-26-5
Synonyms: SCHEMBL826744, 4,4'-Bis(allyloxy)benzophenone, AKOS028114182, ZINC114663731, 10.14272/VWIAUZQWMLBMKP-UHFFFAOYSA-N, Methanone, bis[4-(2-propen-1-yloxy)phenyl]-, doi:10.14272/VWIAUZQWMLBMKP-UHFFFAOYSA-N
| Molecular Formula: | C19H18O3 | Molecular Weight: | 294.350 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VWIAUZQWMLBMKP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: bis(4-prop-2-ynoxyphenyl)methanone | CAS Registry Number: 18296-80-5
Synonyms: Bis(4-(prop-2-yn-1-yloxy)phenyl)methanone, SCHEMBL12517362, 4,4'-Bis(propargyloxy)benzophenone
| Molecular Formula: | C19H14O3 | Molecular Weight: | 290.300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BDMYZHCHDRGEJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(3,4-dimethylphenoxy)phenyl]methanone | CAS Registry Number: 103338-16-5
Synonyms: SureCN10825801, ACMC-20m670, CTK0D8615
| Molecular Formula: | C29H26O3 | Molecular Weight: | 422.514940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GZBDKFLNJKFHST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(3-ethynylphenoxy)phenyl]methanone | CAS Registry Number: 82200-47-3
Synonyms: CTK3E1365
| Molecular Formula: | C29H18O3 | Molecular Weight: | 414.451420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GYCDRPYKNHPDFR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis[4-(3-nitrophenoxy)phenyl]methanone | CAS Registry Number: 105112-81-0
Synonyms: ACMC-20m7xn, CTK0D7659
| Molecular Formula: | C25H16N2O7 | Molecular Weight: | 456.403740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QCSMPLHIPFMQOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(4-bromobutoxy)phenyl]methanone | CAS Registry Number: 288248-48-6
Synonyms: CTK0I5015, Methanone, bis[4-(4-bromobutoxy)phenyl]-
| Molecular Formula: | C21H24Br2O3 | Molecular Weight: | 484.221460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BPDLOXIMVVACDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(4-chlorobenzoyl)phenyl]methanone | CAS Registry Number: 143612-36-6
Synonyms: ACMC-20n2y1, SureCN9065412, CTK0B4304
| Molecular Formula: | C27H16Cl2O3 | Molecular Weight: | 459.320140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QKCMQOPHOTVZBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(4-chlorophenyl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 833458-07-4
Synonyms: Methanone, bis[4-(4-chlorophenyl)-1H-pyrrol-3-yl]-, AGN-PC-008H2X, CTK3D2809
| Molecular Formula: | C21H14Cl2N2O | Molecular Weight: | 381.254660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: QWRHBTOSLWHSCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(4-ethynylphenoxy)phenyl]methanone | CAS Registry Number: 110122-17-3
Synonyms: ACMC-20mcxz, CTK0D5243
| Molecular Formula: | C29H18O3 | Molecular Weight: | 414.451420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UKWBONWEVKOAEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(4-hydroxyphenoxy)phenyl]methanone | CAS Registry Number: 42592-70-1
Synonyms: SureCN8071074, CTK1C8402
| Molecular Formula: | C25H18O5 | Molecular Weight: | 398.407420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UDCQWFNLGWCFPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(4-methoxyphenyl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 833458-06-3
Synonyms: Methanone, bis[4-(4-methoxyphenyl)-1H-pyrrol-3-yl]-, AGN-PC-004XOB, CTK3D2810
| Molecular Formula: | C23H20N2O3 | Molecular Weight: | 372.416500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CTFUYBOQCNHOOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-morpholin-4-ylphenyl)methanone | CAS Registry Number: 115043-23-7
Synonyms: ACMC-20ml01, SureCN2742813, CTK0G0823, AKOS005216829
| Molecular Formula: | C21H24N2O3 | Molecular Weight: | 352.426860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ASRXUFOOVGGBFU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: bis[4-(4-nitrophenoxy)phenyl]methanone | CAS Registry Number: 114656-41-6
Synonyms: bis[4-(4-nitrophenoxy)phenyl]methanone, ACMC-20mkoq, AC1MIV9W, AC1Q1XUK, Oprea1_104027, Oprea1_602816, CTK0G0939, MolPort-001-817-535, AKOS001589711, MCULE-6947211709, BAS 00364776, Bis-[4-(4-nitro-phenoxy)-phenyl]-methanone
| Molecular Formula: | C25H16N2O7 | Molecular Weight: | 456.403740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PODXGKOHEJNQSQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: bis[4-(bromomethyl)phenyl]methanone | CAS Registry Number: 31352-40-6
Synonyms: SureCN187134, AC1M4A8H, CTK1B9830, bis[4-(bromomethyl)phenyl]methanone, AKOS003618763
| Molecular Formula: | C15H12Br2O | Molecular Weight: | 368.063180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KNMYFELONYRSHT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis[4-(chloromethyl)phenyl]methanone | CAS Registry Number: 31315-55-6
Synonyms: AGN-PC-00P7OI, SureCN1559089, CTK1B9862
| Molecular Formula: | C15H12Cl2O | Molecular Weight: | 279.161180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: USOTYNRYZSYLTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(dibutylamino)phenyl]methanone | CAS Registry Number: 101853-07-0
Synonyms: Bis[4-(dibutylamino)phenyl]methanone, ACMC-20m4uh, AC1MM5B9, SureCN1827424, CTK0G7956, ZINC05584917
| Molecular Formula: | C29H44N2O | Molecular Weight: | 436.672460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RUGJGIJOPOCYCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[C-[4-(diethylamino)phenyl]carbonohydrazonoyl]-N,N-diethylaniline | CAS Registry Number: 122010-64-4
Synonyms: ACMC-20mptu, CTK0F8065, MolPort-019-746-089
| Molecular Formula: | C21H30N4 | Molecular Weight: | 338.489700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FCBQGPZSKXSRKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(dihexylamino)phenyl]methanone | CAS Registry Number: 103510-27-6
Synonyms: ACMC-20m6cg, CTK0G6987
| Molecular Formula: | C37H60N2O | Molecular Weight: | 548.885100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WZWGLIZDYGSUFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(dimethylamino)-3,5-dimethylphenyl]methanone | CAS Registry Number: 40759-55-5
Synonyms: CTK1D4306
| Molecular Formula: | C21H28N2O | Molecular Weight: | 324.459820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XUDUQINUEOHBBQ-UHFFFAOYSA-N
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