PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-phenyl-3-(2-phenylphenyl)urea | CAS Registry Number: 13114-83-5
Synonyms: ST50563821, 1-phenyl-3-(2-phenylphenyl)urea, NSC190511, AC1Q5LMI, AC1L8HJ0, MolPort-001-803-060, ZINC00409018, AKOS001262734, MCULE-2584321043, NSC-190511, (phenylamino)-N-(2-phenylphenyl)carboxamide, T5606451
Molecular Formula: | C19H16N2O | Molecular Weight: | 288.343140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: IACBBFNHQOQMEY-UHFFFAOYSA-N
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IUPAC Name: 1-phenyl-3-(4-phenylphenyl)urea | CAS Registry Number: 3185-71-5
Synonyms: NSC190512, AC1L71AV, SureCN5359926, N-(4-Biphenyl)-N'-phenyl-urea, 1-phenyl-3-(4-phenylphenyl)urea, NSC-190512, N-[1,1'-Biphenyl]-4-yl-N'-phenylurea
Molecular Formula: | C19H16N2O | Molecular Weight: | 288.343140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: BGSVDFAQFQAFHK-UHFFFAOYSA-N
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IUPAC Name: 1-[1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea | CAS Registry Number: 168161-71-5
Synonyms: CCK-B Receptor Antagonist 1, SCHEMBL1574251, HY-U00360, CS-7412, L001509
Molecular Formula: | C28H30N6O3 | Molecular Weight: | 498.600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YDZYKNJZCVIKPP-UHFFFAOYSA-N
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IUPAC Name: 1-(1-chlorobutan-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea | CAS Registry Number: 102433-44-3
Synonyms: 3-(1-Chloro-2-butyl)-1-(5,6,7,8-tetrahydro-1-naphthyl)urea, 1-(1-(Chloromethyl)propyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)urea, 1-(1-chlorobutan-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea, Urea, 3-(1-chloro-2-butyl)-1-(5,6,7,8-tetrahydro-1-naphthyl)-, NSC160058, AC1L6K7I, CTK6C9335, AG-J-65997, NSC-160058, LS-159307
Molecular Formula: | C15H21ClN2O | Molecular Weight: | 280.793040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: ZXKURNTUXBXFMG-UHFFFAOYSA-N
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IUPAC Name: 1-(1-hydroxybutan-2-yl)-3-naphthalen-1-ylurea | CAS Registry Number: 100957-91-3
Synonyms: 1-(1-hydroxybutan-2-yl)-3-(1-naphthyl)urea, BRN 3332271, 1-(1-Hydroxy-2-butyl)-3-(1-naphthyl)urea, 1-(1-Hydroxymethylpropyl)-3-(1-naphthyl)urea, 1-(1-hydroxybutan-2-yl)-3-naphthalen-1-ylurea, Urea, 1-(1-hydroxy-2-butyl)-3-(1-naphthyl)-, NSC160039, AC1L6K6L, AC1Q5L7D, KST-1B4129, AR-1A9928, AKOS009115852, NSC-160039, LS-160314, 4-12-00-03079 (Beilstein Handbook Reference)
Molecular Formula: | C15H18N2O2 | Molecular Weight: | 258.315620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: DVNVWLNMDUURTB-UHFFFAOYSA-N
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