PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (5-bromo-2-hydroxyphenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone | CAS Registry Number: 651727-49-0
Synonyms: (5-bromo-2-hydroxyphenyl)(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone, MLS000704561, AC1LO867, CHEMBL1366315, HMS1810C10, HMS2661H21, ZINC990121, CCG-58149, MCULE-6498863957, NCGC00164938-01, SMR000231108, AK-820/12462016, (5-Bromo-2-hydroxyphenyl)(9-methyl-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)methanone, (5-bromo-2-hydroxyphenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone
Molecular Formula: | C20H14BrNO3 | Molecular Weight: | 396.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CLKAFWBGKNKIEZ-UHFFFAOYSA-N
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IUPAC Name: [5-chloro-2-[[4-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methylamino]phenyl]-phenylmethanone | CAS Registry Number: 111070-78-1
Synonyms: CID3066758, CID 3066758, LS-91157, Methanone, (5-chloro-2-(((4,5-dihydro-4-(4-ethoxyphenyl)-5-thioxo-1H-1,2,4-triazol-3-yl)methyl)amino)phenyl)phenyl-
Molecular Formula: | C24H21ClN4O2S | Molecular Weight: | 464.967140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KJINVGBULZLOEL-UHFFFAOYSA-N
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IUPAC Name: (5-chloro-2-methoxyphenyl)-(2,6-dimethoxyphenyl)methanone | CAS Registry Number: 127731-61-7
Synonyms: AC1L4BT2, (5-chloro-2-methoxyphenyl)-(2,6-dimethoxyphenyl)methanone
Molecular Formula: | C16H15ClO4 | Molecular Weight: | 306.740900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GJNULGBZSRQDCS-UHFFFAOYSA-N
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IUPAC Name: (5-chloro-2-methylphenyl)-phenylmethanone | CAS Registry Number: 33184-55-3
Synonyms: AC1L1VMF, (5-CHLORO-2-METHYLPHENYL)PHENYLMETHANONE, SureCN11681422, (5-chloro-2-methylphenyl)-phenylmethanone
Molecular Formula: | C14H11ClO | Molecular Weight: | 230.689540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MEILSOQVXNYFTC-UHFFFAOYSA-N
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IUPAC Name: (5-ethyl-1H-pyrrol-2-yl)-(3-methoxyphenyl)methanone | CAS Registry Number: 728010-85-3
Synonyms: SCHEMBL3823123, KB-277306, (5-Ethyl-1H-pyrrol-2-yl)(3-methoxyphenyl)methanone
Molecular Formula: | C14H15NO2 | Molecular Weight: | 229.274400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CRCCUQXCEKRCAP-UHFFFAOYSA-N
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IUPAC Name: (5-ethyl-1H-pyrrol-2-yl)-pyridin-3-ylmethanone | CAS Registry Number: 728010-91-1
Synonyms: SCHEMBL5089702, KB-277307, (5-Ethyl-1H-pyrrol-2-yl)(3-pyridinyl)methanone
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WBLZLFPQDZZKLA-UHFFFAOYSA-N
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IUPAC Name: (5-ethyl-1H-pyrrol-2-yl)-pyridin-4-ylmethanone | CAS Registry Number: 728010-87-5
Synonyms: SCHEMBL5101205, KB-277308, (5-Ethyl-1H-pyrrol-2-yl)(4-pyridinyl)methanone
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SCDIBKSULGLIRC-UHFFFAOYSA-N
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IUPAC Name: (5-ethyl-1H-pyrrol-2-yl)-pyrazin-2-ylmethanone | CAS Registry Number: 728010-89-7
Synonyms: SCHEMBL5101193, CTK9A2740, KB-277305, (5-Ethyl-1H-pyrrol-2-yl)(2-pyrazinyl)methanone
Molecular Formula: | C11H11N3O | Molecular Weight: | 201.224540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LXUMTDJCHIINSQ-UHFFFAOYSA-N
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IUPAC Name: (5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)-pyridin-4-ylmethanone | CAS Registry Number: 119193-62-3
Synonyms: SCHEMBL9787143, SISUINHUGMXSSN-UHFFFAOYSA-N, Methanone, (5-ethyl-2,3-dihydro-2-thioxo-1H-imidazol-4-yl)-4-pyridinyl-
Molecular Formula: | C11H11N3OS | Molecular Weight: | 233.289 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SISUINHUGMXSSN-UHFFFAOYSA-N
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