PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (9-anilinofluoren-9-yl)-cyclopropylmethanone | CAS Registry Number: 79817-36-0
Synonyms: CTK2G3641
Molecular Formula: | C23H19NO | Molecular Weight: | 325.403060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ASTKSROGAXWFQX-UHFFFAOYSA-N
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IUPAC Name: (1-benzoylcyclopropyl)-phenylmethanone | CAS Registry Number: 86302-10-5
Synonyms: AC1NEBSR, CTK2I3548, (1-benzoylcyclopropyl)-phenylmethanone, AKOS005348704
Molecular Formula: | C17H14O2 | Molecular Weight: | 250.291860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BIADFHBACOOTCX-UHFFFAOYSA-N
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IUPAC Name: cyclopropyl(pyrazin-2-yl)methanone | CAS Registry Number: 120531-40-0
Synonyms: 2-cyclopropanecarbonylpyrazine, cyclopropyl(2-pyrazinyl)methanone, cyclopropyl-pyrazin-2-ylmethanone, cyclopropyl(pyrazin-2-yl)methanone, AKOS013284207
Molecular Formula: | C8H8N2O | Molecular Weight: | 148.165 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MVDVJDMAIFBJOA-UHFFFAOYSA-N
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IUPAC Name: dinaphthalen-1-ylmethanone | CAS Registry Number: 605-78-7
Synonyms: Methanone, dinaphthalenyl-, di(1-naphthyl)methanone, 30172-85-1, Dinaphthalen-1-ylmethanone, Di(1-naphthyl) ketone, AC1NP24M, Di(naphthalen-1-yl)methanone, SCHEMBL244802, CTK1B3476, DTXSID80408540, ZINC3122074, AKOS024328918, MCULE-7724048874, AK258813, OR255183
Molecular Formula: | C21H14O | Molecular Weight: | 282.342 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AZRQQTKALKINGP-UHFFFAOYSA-N
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IUPAC Name: bis(1H-indol-2-yl)methanone | CAS Registry Number: 200706-56-5
Synonyms: SureCN370573, di(1H-indol-2-yl)methanone, CHEMBL207483, Methanone, di-1H-indol-2-yl-, CTK0J0872, CHEBI:448872, DNC006598
Molecular Formula: | C17H12N2O | Molecular Weight: | 260.289980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: GQJIQKLWZMQQGO-UHFFFAOYSA-N
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IUPAC Name: bis(1H-indol-3-yl)methanone | CAS Registry Number: 65610-73-3
Synonyms: SureCN2028344, CTK1I2292
Molecular Formula: | C17H12N2O | Molecular Weight: | 260.289980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: HYJTUULYIOBNLS-UHFFFAOYSA-N
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IUPAC Name: di(quinolin-2-yl)methanone | CAS Registry Number: 58346-55-7
Synonyms: SureCN1343443, CTK1E9985
Molecular Formula: | C19H12N2O | Molecular Weight: | 284.311380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GEADAXSXHKZLPU-UHFFFAOYSA-N
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IUPAC Name: di(cyclohex-3-en-1-yl)methanone | CAS Registry Number: 39516-87-5
Synonyms: AGN-PC-000GIP, SureCN10379597, CTK1A8415
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QBGAWISSACHASO-UHFFFAOYSA-N
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IUPAC Name: di(thiophen-3-yl)methanone | CAS Registry Number: 26453-81-6
Synonyms: Di(3-thienyl)methanone, Methanone, di-3-thienyl-, AJ-804/11075020, ZINC00481523, AC1LCBSX, di(thiophen-3-yl)methanone, SureCN2166098, CTK0J3268, MolPort-000-883-966, AKOS000280799, AG-K-96760, MCULE-8092465533
Molecular Formula: | C9H6OS2 | Molecular Weight: | 194.273340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RMMZGPSYPUIIRO-UHFFFAOYSA-N
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IUPAC Name: dicyclopropylmethylidenehydrazine | CAS Registry Number: 90255-45-1
Synonyms: CTK3I2850
Molecular Formula: | C7H12N2 | Molecular Weight: | 124.183580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RZHSUTXHQNMQHH-UHFFFAOYSA-N
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IUPAC Name: dinaphthalen-1-ylmethanone | CAS Registry Number: 30172-85-1
Synonyms: Dinaphthalen-1-ylmethanone, SureCN244802, AC1NP24M, CTK1B3476
Molecular Formula: | C21H14O | Molecular Weight: | 282.335260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AZRQQTKALKINGP-UHFFFAOYSA-N
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IUPAC Name: diphenylmethanone;toluene | CAS Registry Number: 92756-55-3
Synonyms: ACMC-20lwju, CTK3F7440
Molecular Formula: | C20H18O | Molecular Weight: | 274.356320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FWOHIDPWUOBLTI-UHFFFAOYSA-N
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