PRODUCT NAME | CAS Registry Number |
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IUPAC Name: bis(5-chloropyridin-2-yl)methanone | CAS Registry Number: 89544-38-7
Synonyms: ACMC-20lngb, SureCN10815017, CTK2J4234
Molecular Formula: | C11H6Cl2N2O | Molecular Weight: | 253.084140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CBGYUJLXQZUKJK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bis(5-fluoro-2,4-dihydroxyphenyl)methanone | CAS Registry Number: 430459-44-2
Synonyms: SureCN3429516, CTK1C8209, Methanone, bis(5-fluoro-2,4-dihydroxyphenyl)-
Molecular Formula: | C13H8F2O5 | Molecular Weight: | 282.196426 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: XPOHFOREFHRMND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(6-methoxypyridin-2-yl)methanone | CAS Registry Number: 169377-34-8
Synonyms: SCHEMBL8866132, bis(6-methoxypyridin-2-yl)methanone
Molecular Formula: | C13H12N2O3 | Molecular Weight: | 244.250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VKKIHJGCPLOHAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(7-methoxy-1-benzofuran-2-yl)methanone | CAS Registry Number: 95204-09-4
Synonyms: ACMC-20lzif, AGN-PC-00M9Z3, CHEMBL389234, CTK3F4090, CHEBI:479224
Molecular Formula: | C19H14O5 | Molecular Weight: | 322.311460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NJKZFKQLDOVFGO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(9,9'-spirobi[fluorene]-2-yl)methanone | CAS Registry Number: 782504-07-8
Synonyms: Methanone, bis(9,9'-spirobi[9H-fluoren]-2-yl)-, SureCN29114, AGN-PC-00SGPH, CTK2G5556
Molecular Formula: | C51H30O | Molecular Weight: | 658.783300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OCHLUUFRAVAYIM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: bis(1-benzothiophen-2-yl)methanone | CAS Registry Number: 97978-07-9
Synonyms: Bis(1H-2-indolyl)methanone 18, ACMC-20m1wf, AC1NS9CK, SureCN6321234, CHEMBL7540, CTK3G8027, bis(1-benzothiophen-2-yl)methanone, AKOS000281478
Molecular Formula: | C17H10OS2 | Molecular Weight: | 294.390700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XGEOFOPAAWHTSM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(2-fluorophenyl)methanone | CAS Registry Number: 108528-62-7
Synonyms: bis(2-fluorophenyl)methanone, 2,2'-Difluorobenzophenone, 342-23-4, EINECS 206-439-6, ACMC-1CRCU, AC1Q5FJE, SureCN250099, AC1L280K, CTK0G2704, MolPort-006-111-225, AR-1I0130, AKOS012385949, AG-J-45726, RP27110, KB-224854
Molecular Formula: | C13H8F2O | Molecular Weight: | 218.198826 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GNDHXHLGYBJDRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3-methylfuran-2-yl)methanone | CAS Registry Number: 93386-64-2
Synonyms: ACMC-20lxjw, SureCN10417495, CTK3F6133
Molecular Formula: | C11H10O3 | Molecular Weight: | 190.195300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OGHRVOFRXUXMNP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(2-methylphenyl)methanone | CAS Registry Number: 30421-77-3
Synonyms: Bis(2-methylphenyl)methanone, 1018-97-9, NSC616, SureCN333141, AC1Q5FG6, AC1L56O9, CTK1C0410, Methanone, bis(2-methylphenyl)-, NSC-616, 2,2'-DIMETHYLBENZOPHENONE, AR-1I0183, AKOS005067844, AG-D-09579
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QPRFAFKPBOLMDI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(2-nitrophenyl)methanone | CAS Registry Number: 58704-56-6
Synonyms: Bis(2-nitrophenyl)methanone, CTK1E9084, AK149204, 51727-42-5
Molecular Formula: | C13H8N2O5 | Molecular Weight: | 272.213020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GKQPYCWSUVGAGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-phenoxyphenyl)methanone | CAS Registry Number: 90317-54-7
Synonyms: SureCN466194, CTK3I2045
Molecular Formula: | C25H18O3 | Molecular Weight: | 366.408620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KWSAFXPHUKJKPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[2-(diethylamino)phenyl]methanone | CAS Registry Number: 34077-98-0
Synonyms: SureCN166160, AGN-PC-01N38W, CTK1B1367, Methanone, bis[2-(diethylamino)phenyl]-
Molecular Formula: | C21H28N2O | Molecular Weight: | 324.459820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DFNPQAXDMQTWAT-UHFFFAOYSA-N
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IUPAC Name: bis[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]methanone | CAS Registry Number: 161227-60-7
Synonyms: CTK0E6549
Molecular Formula: | C19H34N4O3Si2 | Molecular Weight: | 422.669260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FBYSZCWDFVQJFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,4-ditert-butylphenyl)methanone | CAS Registry Number: 89490-60-8
Synonyms: ACMC-20lmrs, CTK2J5075
Molecular Formula: | C29H42O | Molecular Weight: | 406.643180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QJHHYZMEMGPYJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[2-(1,3-benzoxazol-2-yl)-4-fluorophenyl]methanone | CAS Registry Number: 670397-85-0
Synonyms: CTK1H8809, Methanone, bis[2-(2-benzoxazolyl)-4-fluorophenyl]-
Molecular Formula: | C27H14F2N2O3 | Molecular Weight: | 452.408466 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HXMVBFSYTWNPMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[2-(4-methoxyphenyl)cyclopropyl]methanone | CAS Registry Number: 100897-20-9
Synonyms: ACMC-20m3y4, AGN-PC-00LPU1, CTK0G8576
Molecular Formula: | C21H22O3 | Molecular Weight: | 322.397580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDBIPUWDZNBPRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(2-acetyloxy-3,5-ditert-butylbenzoyl)-4,6-ditert-butylphenyl] acetate | CAS Registry Number: 143445-64-1
Synonyms: ACMC-20n2o7, CTK0B4632
Molecular Formula: | C33H46O5 | Molecular Weight: | 522.715340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RCMZUXANRHSQIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 68260-91-3
Synonyms: CTK1H6125
Molecular Formula: | C15H8F6O | Molecular Weight: | 318.213839 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HHUPFDQQJVDJMZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis[2-[(dimethylamino)methyl]phenyl]methanone | CAS Registry Number: 108346-80-1
Synonyms: ACMC-20mbhb, AGN-PC-00O29Y, CTK0D6359
Molecular Formula: | C19H24N2O | Molecular Weight: | 296.406660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NNOMRSXMHKBSML-UHFFFAOYSA-N
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IUPAC Name: bis(2-hydroxy-4-pentoxyphenyl)methanone | CAS Registry Number: 102590-07-8
Synonyms: ACMC-20m5kn, CTK0D8985
Molecular Formula: | C23H30O5 | Molecular Weight: | 386.481300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PDFSRDCIVOOOBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3,5-ditert-butyl-2-methoxyphenyl)methanone | CAS Registry Number: 143445-66-3
Synonyms: ACMC-20n2o8, CTK0B4631
Molecular Formula: | C31H46O3 | Molecular Weight: | 466.695140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QONORTOYFDMEIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[3,5-bis(diethylamino)phenyl]methanone | CAS Registry Number: 101246-80-4
Synonyms: ACMC-20m4ag, SureCN2334545, CTK0G8354
Molecular Formula: | C29H46N4O | Molecular Weight: | 466.701740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BRIADNNWMLWWQA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(3,6-ditert-butylazulen-1-yl)methanone | CAS Registry Number: 648429-97-4
Synonyms: Methanone, bis[3,6-bis(1,1-dimethylethyl)-1-azulenyl]-, AGN-PC-006G1E, CTK2A2541
Molecular Formula: | C37H46O | Molecular Weight: | 506.760540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GJKQKATWDFXNFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[3-(diethylamino)phenyl]methanone | CAS Registry Number: 95612-32-1
Synonyms: ACMC-20m01j, SureCN2742811, CTK3F3554
Molecular Formula: | C21H28N2O | Molecular Weight: | 324.459820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BMLZTHGBTGGBIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[3-(dimethylamino)phenyl]methanone | CAS Registry Number: 96138-88-4
Synonyms: SCHEMBL7056764, MolPort-038-982-158, ZINC34311127, 3-[3-(dimethylamino)benzoyl]-N,N-dimethylaniline, Z2074718052
Molecular Formula: | C17H20N2O | Molecular Weight: | 268.360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BBUVZETUMMBLPS-UHFFFAOYSA-N
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(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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(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)
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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(2 suppliers)
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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(2 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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