PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-[4-(2-ethyliminohydrazinyl)phenyl]ethanone | CAS Registry Number: 82647-08-3
Synonyms: NSC303840, AC1L714Z, CHEMBL334232, NSC-303840, 1-[4-(2-ethyliminohydrazinyl)phenyl]ethanone
Molecular Formula: | C10H13N3O | Molecular Weight: | 191.229720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AMINNPAACQHTJG-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]ethanone;hydrochloride | CAS Registry Number: 122001-64-3
Synonyms: AC1MIRTW, LS-110227, 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]ethanone hydrochloride, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dichloro-4-(2-thienylcarbonyl)phenoxy)acetyl)-, monohydrochloride
Molecular Formula: | C27H26Cl3N5O5S | Molecular Weight: | 638.949840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: ZEUMMQFIYNGZCA-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(4-aminophenyl)furan-2-yl]ethanone | CAS Registry Number: 906070-63-1
Molecular Formula: | C12H11NO2 | Molecular Weight: | 201.221240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IFVSHNBIVVSRCH-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(4-ethylimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 810662-39-6
Synonyms: SCHEMBL653643, LCSOADGMTOXCFD-UHFFFAOYSA-N, AKOS027416966, AK463320, 1 -[4-(4-Ethyl-imidazol-1-yl)-phenyl]-ethanone, 1-(4-(4-Ethyl-1H-imidazol-1-yl)phenyl)ethanone, 1-[4-(4-Ethyl-imidazol-1-yl)-phenyl]-ethanone
Molecular Formula: | C13H14N2O | Molecular Weight: | 214.268 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LCSOADGMTOXCFD-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(4-methylpentyl)cyclohexyl]ethanone | CAS Registry Number: 64604-77-9
Synonyms: 1-[4-(4-methylpentyl)cyclohexyl]ethanone, NSC22296, AC1L5GN5, AC1Q5E0A, CTK5C1467, KST-1B8163, AR-1B9259, NSC-22296, AG-J-56629, Ketone,4-isohexylcyclohexyl methyl (7CI); NSC 22296
Molecular Formula: | C14H26O | Molecular Weight: | 210.355640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJLUBNOVIWCYAV-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(acridin-9-ylamino)phenyl]ethanone;hydrochloride | CAS Registry Number: 64895-32-5
Synonyms: AC1L490J, Ethanone, 1-(4-(9-acridinylamino)phenyl)-, monohydrochloride, 1-[4-(acridin-9-ylamino)phenyl]ethanone hydrochloride, 1-[4-(acridin-9-ylamino)phenyl]ethanone hydrochloride (1:1)
Molecular Formula: | C21H17ClN2O | Molecular Weight: | 348.825480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JANGYWPQFHEYHQ-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(9H-pyrido[3,4-b]indole-1-carbonyl)pyridin-3-yl]ethanone | CAS Registry Number: 31482-18-5
Synonyms: Pauridianthine, CTK8I1556
Molecular Formula: | C19H13N3O2 | Molecular Weight: | 315.332 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ACYNGPCQWMVMER-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(2-aminoethynyl)phenyl]ethanone | CAS Registry Number: 474661-38-6
Synonyms: SCHEMBL10445157, CTK8I8213
Molecular Formula: | C10H9NO | Molecular Weight: | 159.184560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NUFZNTYQXHTRNG-UHFFFAOYSA-N
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