PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [(Z)-1,2-dibromo-2-phenylethenyl]benzene | CAS Registry Number: 3720-09-0
Synonyms: NSC38787, AC1NS7MO, NSC-38787, [(Z)-1,2-dibromo-2-phenylethenyl]benzene
Molecular Formula: | C14H10Br2 | Molecular Weight: | 338.037200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XNJYRGMCZCPTJE-YPKPFQOOSA-N
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IUPAC Name: 1-methyl-4-[(Z)-2-(4-methylphenyl)sulfonylethenyl]sulfonylbenzene | CAS Registry Number: 15645-75-7
Synonyms: MLS002920500, NSC140299, NSC403313, NSC-140299, NSC-403313, 15717-50-7
Molecular Formula: | C16H16O4S2 | Molecular Weight: | 336.425840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ONVBDYWGWKUWMH-QXMHVHEDSA-N
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IUPAC Name: [(Z)-1-fluoro-2-phenylethenyl]benzene | CAS Registry Number: 671-18-1
Synonyms: NSC142256, AC1NT9M7, CHEMBL15130, CHEBI:115082, Stilbene, .alpha.-fluoro-, (E)-, NSC-142256, [(Z)-1-Fluoro-2-phenylethenyl]benzene, Benzene, 1,1'-(1-fluoro-1,2-ethenediyl)bis-, (E)-
Molecular Formula: | C14H11F | Molecular Weight: | 198.235543 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CYYFUQKVNOPWKY-KAMYIIQDSA-N
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IUPAC Name: [(Z)-1-phenylprop-1-en-2-yl]benzene | CAS Registry Number: 1017-22-7
Synonyms: alpha-Methylstilbene, 1-phenylprop-1-en-2-ylbenzene, AG-H-12692, trans-|A-Methylstilbene, AC1LONQ8, alpha-Methyl-cis-stilbene, AC1Q1J8J, .alpha.-Methyl-cis-stilbene, CHEMBL14933, CHEBI:114975, [(Z)-1-phenylprop-1-en-2-yl]benzene, FT-0622182, I14-113895
Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OVZXISBUYCEVEV-SEYXRHQNSA-N
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IUPAC Name: [(Z)-3-phenylbut-1-enyl]benzene | CAS Registry Number: 7302-00-3
Synonyms: NSC11305, AC1NS5NO, [(Z)-3-phenylbut-1-enyl]benzene, NSC-11305
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GNQWHYWLSGTMSL-SEYXRHQNSA-N
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IUPAC Name: 1-chloro-4-[2-[(4-chlorophenoxy)methyl]prop-2-enoxy]benzene | CAS Registry Number: 1522-96-9
Synonyms: NSC214541, AC1L7HJE, SureCN10506665, NSC-214541, 1-chloro-4-[2-[(4-chlorophenoxy)methyl]prop-2-enoxy]benzene, Benzene,1'-[(2-methylene-1,3-propanediyl)bis(oxy)]bis[4-chloro-
Molecular Formula: | C16H14Cl2O2 | Molecular Weight: | 309.187160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKBAHOXKOIXYHR-UHFFFAOYSA-N
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IUPAC Name: (2-isocyano-2-methyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 53152-70-8
Synonyms: AC1L9LYW, NSC141684, NSC-141684, (2-isocyano-2-methyl-1-phenylcyclopropyl)benzene
Molecular Formula: | C17H15N | Molecular Weight: | 233.307700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GRVGYPCEXFWSSM-UHFFFAOYSA-N
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IUPAC Name: [cyclohexylidene(phenylsulfanyl)methyl]sulfanylbenzene | CAS Registry Number: 69190-57-4
Synonyms: NSC310535, AC1L74BE, NSC-310535, [cyclohexylidene(phenylsulfanyl)methyl]sulfanylbenzene
Molecular Formula: | C19H20S2 | Molecular Weight: | 312.492100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JEIDNEPIFWHBMG-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-methylsulfinylmethyl]benzene | CAS Registry Number: 65632-81-7
Synonyms: SureCN11574806, AC1L4B35, 1-chloro-4-[(4-chlorophenyl)-methylsulfinylmethyl]benzene
Molecular Formula: | C14H12Cl2OS | Molecular Weight: | 299.215480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MISZMYAXIUHGCH-UHFFFAOYSA-N
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