PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 1-[6-[2-(diethylamino)propoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 102433-23-8
Synonyms: N-(4,7-Dimethoxy-6-(2-(diethylamino)propoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(2-(diethylamino)propoxy)-5-benzofuranyl)-3-methyl-, AC1MHF1J, LS-159886, 1-[6-[2-(diethylamino)propoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea
Molecular Formula: | C19H29N3O5 | Molecular Weight: | 379.450660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AREQEABBBHWNKW-UHFFFAOYSA-N
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IUPAC Name: 1-[6-bromo-5-(2-chlorophenyl)-1,3-dimethyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-3-(2-hydroxyethyl)urea | CAS Registry Number: 74859-37-3
Synonyms: AC1MHV79, SureCN11325460, LS-159157, 1-[6-bromo-5-(2-chlorophenyl)-1,3-dimethyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-3-(2-hydroxyethyl)urea, Urea, N-(6-bromo-5-(2-chlorophenyl)-2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-N(sup 1)-(2-hydroxyethyl)-, (+-)-
Molecular Formula: | C20H20BrClN4O3 | Molecular Weight: | 479.754800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YZJUIBJVSMRPRX-UHFFFAOYSA-N
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IUPAC Name: 1-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-3-ethylurea | CAS Registry Number: 74859-22-6
Synonyms: AC1MHV76, SureCN11317981, LS-159524, 1-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-3-ethylurea, Urea, N-(6-chloro-5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-N(sup 1)-ethyl-
Molecular Formula: | C19H18ClFN4O2 | Molecular Weight: | 388.823223 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IQYSJVJMWBYUOX-UHFFFAOYSA-N
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IUPAC Name: 1-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-3-methylurea | CAS Registry Number: 74858-75-6
Synonyms: AC1MHV6L, SureCN11320695, LS-159527, 1-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-3-methylurea, Urea, N-(6-chloro-5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-N(sup 1)-methyl-
Molecular Formula: | C18H16ClFN4O2 | Molecular Weight: | 374.796643 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DHLQRCBQQCMEDF-UHFFFAOYSA-N
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