PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-(2,4,6-trimethoxyphenyl)urea | CAS Registry Number: 145131-48-2
Synonyms: N-((1-(1-Methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-(2,4,6-trimethoxyphenyl)urea, N(sup 1)-(2,4,6-Trimethoxyphenyl)-N(sup 2)-(1-(1-methyl-3-indolyl)cyclopentylmethyl)urea, Urea, N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-(2,4,6-trimethoxyphenyl)-, AC1MIM0F, LS-160469, 1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-(2,4,6-trimethoxyphenyl)urea
Molecular Formula: | C25H31N3O4 | Molecular Weight: | 437.531340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FRBMQSZUSQXBQY-UHFFFAOYSA-N
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IUPAC Name: 1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-phenylurea | CAS Registry Number: 145131-15-3
Synonyms: N-((1-(1-Methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-phenylurea, Urea, N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-phenyl-, N(sup 1)-(1-(1-Methyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-phenylurea, AC1MILYL, LS-160468, 1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-phenylurea
Molecular Formula: | C22H25N3O | Molecular Weight: | 347.453400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: BWAXSUZJGFYIFP-UHFFFAOYSA-N
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IUPAC Name: 1-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]oxy]-1-ethylurea | CAS Registry Number: 81733-12-2
Synonyms: AC1MIE0L, LS-159030, Urea, N-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-N-ethyl-, P-oxide
Molecular Formula: | C10H21Cl2N4O4P | Molecular Weight: | 363.177902 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OTZUTRCNOSWESN-UHFFFAOYSA-N
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IUPAC Name: 1-benzyl-1-[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl]-3-(2,4,6-trifluorophenyl)urea | CAS Registry Number: 146011-65-6
Synonyms: FR145237, DSSTox_CID_28145, DSSTox_RID_82710, DSSTox_GSID_48171, SCHEMBL5500482, CHEMBL3187915, DTXSID6048171, Tox21_303375, NCGC00257446-01, FR-145237, CAS-146011-65-6
Molecular Formula: | C30H22ClF3N2O2 | Molecular Weight: | 534.963 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GJRPAGNTTAPJCC-UHFFFAOYSA-N
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