PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [2-[[4-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methoxy]-5-nitrophenyl]-phenylmethanone | CAS Registry Number: 111044-31-6
Synonyms: AC1MICER, LS-91218, [2-[[4-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methoxy]-5-nitrophenyl]-phenylmethanone, Methanone, (2-((4,5-dihydro-4-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy)-5-nitrophenyl)phenyl-
Molecular Formula: | C22H15ClN4O4S | Molecular Weight: | 466.896900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PKFXCKOFTPDTBM-UHFFFAOYSA-N
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IUPAC Name: [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone;4-methylbenzenesulfonic acid | CAS Registry Number: 143984-17-2
Synonyms: Y 29794 tosylate, Y-29794 Tosylate, 129184-48-1, (2-(8-(Dimethylamino)octylthio)-6-isopropylpyridin-3-yl)(thiophen-2-yl)methanone tosylate, (2-((8-(dimethylamino)octyl)thio)-6-isopropylpyridin-3-yl)(thiophen-2-yl)methanone 4-methylbenzenesulfonate
Molecular Formula: | C30H42N2O4S3 | Molecular Weight: | 590.856 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: CSLUSHFIPGHVIY-UHFFFAOYSA-N
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IUPAC Name: [2-[2-(dimethylamino)-5-hydroxy-1-benzofuran-3-yl]-5-methoxybenzo[g][1]benzofuran-3-yl]-phenylmethanone | CAS Registry Number: 221206-37-7
Synonyms: CTK8H6512, Methanone,[2-[2- -5-hydroxy-3-benzofuranyl]-5-methoxynaphtho[1,2-b]furan-3-yl]phenyl-
Molecular Formula: | C30H23NO5 | Molecular Weight: | 477.507320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BMXSEFPQJIZTMO-UHFFFAOYSA-N
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IUPAC Name: [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-chlorophenyl]-phenylmethanone | CAS Registry Number: 125316-83-8
Synonyms: Alprazolam Aminomethyl Ketone Hydrochloride, 69505-70-0, DTXSID60574454, ZINC34588994, FT-0661531, {2-[3-(Aminomethyl)-5-methyl-4H-1,2,4-triazol-4-yl]-5-chlorophenyl}(phenyl)methanone, [2-[3-(Aminomethyl)-5-methyl-4H-1,2,4-triazol-4-yl]-5-chlorophenyl]phenylmethanoneMonohydrochloride
Molecular Formula: | C17H15ClN4O | Molecular Weight: | 326.784 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WWADXOXMCNJJKR-UHFFFAOYSA-N
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IUPAC Name: [2-[4-(dimethylamino)phenyl]-2H-quinolin-1-yl]-phenylmethanone | CAS Registry Number: 6318-15-6
Synonyms: {2-[4-(dimethylamino)phenyl]quinolin-1(2h)-yl}(phenyl)methanone, NSC25458, AC1L5JOW, AC1Q3WAI, CBMicro_020081, AC1Q5FA5, SureCN2910470, Oprea1_309367, STOCK2S-12649, CTK5B7966, MolPort-001-789-443, KST-1B7819, CCG-7446, AR-1A9449, NSC-25458, STL353327, AG-K-33904, MCULE-8082558439, BIM-0019851.P001, [2-(4-dimethylaminophenyl)-2H-quinolin-1-yl]-phenylmethanone
Molecular Formula: | C24H22N2O | Molecular Weight: | 354.444280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYJWDSUGACWKLB-UHFFFAOYSA-N
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