PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: phenyl-(2-propylcyclopropen-1-yl)methanone | CAS Registry Number: 832110-79-9
Synonyms: CTK3D3803, Methanone, phenyl(2-propyl-1-cyclopropen-1-yl)-
Molecular Formula: | C13H14O | Molecular Weight: | 186.249660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VEEMVIDRFSLTPJ-UHFFFAOYSA-N
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IUPAC Name: phenyl-(3,4,5-trichlorothiophen-2-yl)methanone | CAS Registry Number: 35342-75-7
Synonyms: CTK1B0637, ZINC26958168
Molecular Formula: | C11H5Cl3OS | Molecular Weight: | 291.580800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IDCJKJGOFICXTL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl-(3-phenyl-1,2,4-thiadiazol-5-yl)methanone | CAS Registry Number: 181271-17-0
Synonyms: Methanone, phenyl(3-phenyl-1,2,4-thiadiazol-5-yl)-, AGN-PC-00OO1U, CTK0E3005
Molecular Formula: | C15H10N2OS | Molecular Weight: | 266.317700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VZTPHTMVKHREHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-(3-phenylazulen-1-yl)methanone | CAS Registry Number: 916584-40-2
Synonyms: CTK3G3865, Methanone, phenyl(3-phenyl-1-azulenyl)-
Molecular Formula: | C23H16O | Molecular Weight: | 308.372540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SGTOKZBMZZFZTP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: phenyl-(3-phenyl-2-benzofuran-1-yl)methanone | CAS Registry Number: 62423-27-2
Synonyms: CTK2C0064
Molecular Formula: | C21H14O2 | Molecular Weight: | 298.334660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVXKWSOXHUOBPO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl-(3-phenylindazol-1-yl)methanone | CAS Registry Number: 55076-19-2
Synonyms: NSC174776, AC1L6W92, CTK1H4920, NSC-174776, phenyl-(3-phenylindazol-1-yl)methanone
Molecular Formula: | C20H14N2O | Molecular Weight: | 298.337960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LLVFFMYKPMLTNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-(3-phenylnaphthalen-2-yl)methanone | CAS Registry Number: 68376-08-9
Synonyms: CTK1J2230
Molecular Formula: | C23H16O | Molecular Weight: | 308.372540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GGAFNMKUKNEVBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-(3-phenyltriazolo[4,5-d]pyrimidin-7-yl)methanone | CAS Registry Number: 99934-01-7
Synonyms: ACMC-20m31a, CTK3G7244
Molecular Formula: | C17H11N5O | Molecular Weight: | 301.302140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MTWMTEHBQGSEMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-(3-phenyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 19688-06-3
Synonyms: CTK0E0847
Molecular Formula: | C16H11NO2 | Molecular Weight: | 249.264040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NLJUMWJFCPSUKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-(3-phenyl-1,2-thiazol-5-yl)methanone | CAS Registry Number: 188483-20-7
Synonyms: CTK0E1959, Methanone, phenyl(3-phenyl-5-isothiazolyl)-
Molecular Formula: | C16H11NOS | Molecular Weight: | 265.329640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OWBWRABEQIVFCO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl-(3-phenyl-1,2-oxazol-5-yl)methanone | CAS Registry Number: 1152-17-6
Synonyms: CTK0G0785
Molecular Formula: | C16H11NO2 | Molecular Weight: | 249.264040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AUBKPDRFZYPUEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-(3-phenylbenzo[g][1]benzofuran-2-yl)methanone | CAS Registry Number: 833485-65-7
Synonyms: CTK3D2625, Methanone, phenyl(3-phenylnaphtho[1,2-b]furan-2-yl)-
Molecular Formula: | C25H16O2 | Molecular Weight: | 348.393340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKAKUQRQFNIDRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-(4,6,8-trimethylazulen-1-yl)methanone | CAS Registry Number: 75059-54-0
Synonyms: CTK2G9448
Molecular Formula: | C20H18O | Molecular Weight: | 274.356320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FTHVZKFBROZUDL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl-(4-phenyl-1,3-dioxolan-4-yl)methanone | CAS Registry Number: 5783-77-7
Synonyms: AC1MJB7B, SureCN6326779, Oprea1_415782, Oprea1_820534, CBDivE_004209, CTK1F1141, phenyl-(4-phenyl-1,3-dioxolan-4-yl)methanone
Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DQLNLWIMTCFCJO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl-(5-phenyl-1H-imidazol-2-yl)methanone | CAS Registry Number: 1088-84-2
Synonyms: AC1LA0GI, SureCN10622534, CHEMBL2323912, CTK0G2588, Phenyl 4-phenyl-2-imidazolyl ketone, AKOS015905897, phenyl(5-phenyl-1H-imidazol-2-yl)methanone, phenyl-(5-phenyl-1H-imidazol-2-yl)methanone, phenyl-(4-phenyl-3H-imidazol-2-yl)-methanone, I14-22560
Molecular Formula: | C16H12N2O | Molecular Weight: | 248.279280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HLDCNPNFRHFGJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-(4-phenylpyrimidin-5-yl)methanone | CAS Registry Number: 87379-49-5
Synonyms: SureCN8577575, AGN-PC-00L58C, CTK3C4494
Molecular Formula: | C17H12N2O | Molecular Weight: | 260.289980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YJMSQJZBANPFLH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: phenyl-(4-propoxyphenyl)methanone | CAS Registry Number: 65565-59-5
Synonyms: SureCN50488, AC1MPY39, AmbscPOD_13/0388, CTK1I2412, ZINC03048062, AKOS008715959
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HUCRPDCCPSDJHT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl-(2,4,6-triphenylphenyl)methanone | CAS Registry Number: 7371-00-8
Synonyms: Phenyl-(2,4,6-triphenylphenyl)methanone, AC1MTWII, CTK2H0993, ZINC02173182
Molecular Formula: | C31H22O | Molecular Weight: | 410.505780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SMTQWBJOXUKBEI-UHFFFAOYSA-N
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