| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (4-methoxyphenyl)-(2,3,4,5,6-pentachlorophenyl)methanone | CAS Registry Number: 60921-36-0
Synonyms: CTK2E8657
| Molecular Formula: | C14H7Cl5O2 | Molecular Weight: | 384.469180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UQPAIZCGSKLAJZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (4-methoxyphenyl)-(oxan-4-yl)methanone | CAS Registry Number: 1341760-69-7
Synonyms: 4-(4-methoxybenzoyl)oxane, SCHEMBL16861595, MolPort-011-108-929, ZINC61671167, AKOS012203065, NE57701
| Molecular Formula: | C13H16O3 | Molecular Weight: | 220.268 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IINOPBXHLGRRGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)-(10H-phenothiazin-1-yl)methanone | CAS Registry Number: 82619-80-5
Synonyms: CTK3D8159
| Molecular Formula: | C20H15NO2S | Molecular Weight: | 333.403600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VCABAEIYDYHVKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)-(1H-pyrrol-2-yl)methanone | CAS Registry Number: 1963-43-5
Synonyms: CHEMBL309414, (4-methoxyphenyl)-(1H-pyrrol-2-yl)methanone, (4-Methoxy-phenyl)-(1H-pyrrol-2-yl)-methanone, AC1MHO6C, SCHEMBL2720450, 2-(4-Methoxybenzoyl)-1H-pyrrole, BDBM50145834, ZINC13530004, AKOS013059888, (4-methoxyphenyl)(1h-pyrrol-2-yl)methanone
| Molecular Formula: | C12H11NO2 | Molecular Weight: | 201.225 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UZKMDDKNQVOMEC-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(4-methoxyphenyl)-nitrosomethylidene]-1H-pyridine | CAS Registry Number: 61890-22-0
Synonyms: CTK2D0672, CTK2D0673, Methanone, (4-methoxyphenyl)-2-pyridinyl-, oxime, (Z)-, 61890-21-9
| Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VFYAHBFCUQLVFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methoxyphenyl)-nitrosomethylidene]-1H-pyridine | CAS Registry Number: 61890-21-9
Synonyms: CTK2D0672, CTK2D0673, Methanone, (4-methoxyphenyl)-2-pyridinyl-, oxime, (E)-, 61890-22-0
| Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VFYAHBFCUQLVFE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-methoxyphenyl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1017366-65-2
Synonyms: 2-(4-methoxybenzoyl)pyrrolidine, MolPort-003-737-339, AKOS014195669, MCULE-7827088847
| Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.257 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BIGOTJPUOXLMKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)-quinolin-2-ylmethanone | CAS Registry Number: 16576-27-5
Synonyms: CHEMBL549443, AKOS012525324, 4-Methoxyphenyl(quinoline-2-yl)methanone, (4-methoxyphenyl)(quinolin-2-yl)methanone, J3.562.629H
| Molecular Formula: | C17H13NO2 | Molecular Weight: | 263.296 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YIPSTSHOEYDFOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)-pyridin-4-ylmethanone;hydrobromide | CAS Registry Number: 61496-13-7
Synonyms: CTK2D8820
| Molecular Formula: | C13H12BrNO2 | Molecular Weight: | 294.143880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UCACDTJQMFSRFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)-quinazolin-4-ylmethanone | CAS Registry Number: 55326-10-8
Synonyms: CTK1F7011
| Molecular Formula: | C16H12N2O2 | Molecular Weight: | 264.278680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VNYXARLRNXPFBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)-(9H-xanthen-9-yl)methanone | CAS Registry Number: 87712-61-6
Synonyms: CTK3C2210
| Molecular Formula: | C21H16O3 | Molecular Weight: | 316.349940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IWLWPTCXUHJOEE-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (4-methoxyphenyl)-[(2R,3S)-3-phenyloxiran-2-yl]methanone | CAS Registry Number: 130059-81-3
Synonyms: AC1OC6KR, CTK0F5862, ZINC00163703, AKOS003597254, (4-methoxyphenyl)-[(2R,3S)-3-phenyloxiran-2-yl]methanone
| Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GAMOPGGZIQWBEM-HOTGVXAUSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (4-methoxyphenyl)-(1-prop-2-enylpyrrol-2-yl)methanone | CAS Registry Number: 397325-77-8
Synonyms: SureCN2723083, CTK1B3740, Methanone, (4-methoxyphenyl)[1-(2-propenyl)-1H-pyrrol-2-yl]-
| Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HHBNVRARIKZJDO-UHFFFAOYSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)-(1-methylsulfonylpiperidin-3-yl)methanone | CAS Registry Number: 922504-17-4
Synonyms: CTK3H0503, Methanone, (4-methoxyphenyl)[1-(methylsulfonyl)-3-piperidinyl]-
| Molecular Formula: | C14H19NO4S | Molecular Weight: | 297.369960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NTMMIVRLKDKUKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)-[2,4,6-tri(propan-2-yl)phenyl]methanone | CAS Registry Number: 76893-80-6
Synonyms: AC1MN41X, CTK2G7182, (4-methoxyphenyl)-[2,4,6-tri(propan-2-yl)phenyl]methanone
| Molecular Formula: | C23H30O2 | Molecular Weight: | 338.483100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFODYLGSUFVOTJ-UHFFFAOYSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)-(2-morpholin-4-yl-5-nitrophenyl)methanone | CAS Registry Number: 432527-47-4
Synonyms: AC1MF8PC, SureCN5426780, MLS000663963, CTK1D2733, HMS2560D24, SMR000270566, (4-methoxyphenyl)-(2-morpholin-4-yl-5-nitrophenyl)methanone, (4-methoxyphenyl)[2-(4-morpholinyl)-5-nitrophenyl]methanone, Methanone, (4-methoxyphenyl)[2-(4-morpholinyl)-5-nitrophenyl]-
| Molecular Formula: | C18H18N2O5 | Molecular Weight: | 342.345920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AJGUNSPGEMSDLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)-(2-methylsulfanyl-1H-pyrrol-3-yl)methanone | CAS Registry Number: 61201-10-3
Synonyms: CTK2E5048
| Molecular Formula: | C13H13NO2S | Molecular Weight: | 247.312820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XTAILUGUHWABMP-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: (4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 190728-31-5
Synonyms: 4-Methoxy-2'-trifluoromethylbenzophenone, SCHEMBL7479627, OQRQONQZOIINRX-UHFFFAOYSA-N, MFCD13152563, ZINC36942011, AKOS009348033, AK417635, 2-Trifluoromethylphenyl 4-methoxyphenyl ketone, (4-Methoxyphenyl)(2-(trifluoromethyl)phenyl)methanone
| Molecular Formula: | C15H11F3O2 | Molecular Weight: | 280.246 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OQRQONQZOIINRX-UHFFFAOYSA-N
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