PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[1-[4-(4-methylphenyl)phenyl]ethylsulfinyl]acetic acid | CAS Registry Number: 60993-26-2
Synonyms: SureCN11456049, CTK2E8458
Molecular Formula: | C17H18O3S | Molecular Weight: | 302.388020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ALUFMWGDFXCATL-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[1-[4-(4-methylphenyl)phenyl]ethylsulfinyl]acetate | CAS Registry Number: 60993-27-3
Synonyms: SureCN11455506, CTK2E8457
Molecular Formula: | C18H20O3S | Molecular Weight: | 316.414600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TZQMCZNNZHUGSX-UHFFFAOYSA-N
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IUPAC Name: 2-[1-[4-(4-methylphenyl)phenyl]ethylsulfanyl]acetic acid | CAS Registry Number: 60992-62-3
Synonyms: SureCN11446798, CTK2E8460
Molecular Formula: | C17H18O2S | Molecular Weight: | 286.388620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BTICBVGSCMGNAV-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[1-[4-(4-methylphenyl)phenyl]ethylsulfanyl]acetate | CAS Registry Number: 60992-61-2
Synonyms: SureCN11464626, CTK2E8461
Molecular Formula: | C18H20O2S | Molecular Weight: | 300.415200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LWXKCDFSQHMTCE-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]sulfanylacetate | CAS Registry Number: 497172-12-0
Synonyms: Acetic acid, [[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]thio]-, ethyl ester, AGN-PC-004FVH, CTK1D0533
Molecular Formula: | C19H19ClO3S | Molecular Weight: | 362.870360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MRHABCSLOWZSJQ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[1-(4-fluorophenyl)-2-nitroethyl]sulfanylacetate | CAS Registry Number: 110112-61-3
Synonyms: ACMC-20mcxm, CTK0D5254
Molecular Formula: | C12H14FNO4S | Molecular Weight: | 287.307263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RMJDRNRTICPWBF-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[1-(4-methylphenyl)-2-nitroethyl]sulfanylacetate | CAS Registry Number: 110113-19-4
Synonyms: ACMC-20mcxn, CTK0D5253
Molecular Formula: | C13H17NO4S | Molecular Weight: | 283.343380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZOHNMNWNCVQXDT-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[1-(4-nitrophenyl)-3-oxo-3-phenylpropyl]sulfanylacetate | CAS Registry Number: 55483-99-3
Synonyms: CTK1E2555
Molecular Formula: | C19H19NO5S | Molecular Weight: | 373.422860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BCKXSXNRBLATFZ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(1-phenylhept-1-yn-3-yloxy)acetate | CAS Registry Number: 647033-11-2
Synonyms: Acetic acid, [[1-(phenylethynyl)pentyl]oxy]-, methyl ester, AGN-PC-0053XU, CTK2A3713
Molecular Formula: | C16H20O3 | Molecular Weight: | 260.328200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MMWZVKCBLWJJIS-UHFFFAOYSA-N
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IUPAC Name: 2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]sulfanylacetic acid | CAS Registry Number: 89597-65-9
Synonyms: ACMC-20lo66, AGN-PC-00L958, CTK2J3337
Molecular Formula: | C13H13NO4S2 | Molecular Weight: | 311.376620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PCVANGISUQDFJN-UHFFFAOYSA-N
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IUPAC Name: 2-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]sulfanylacetic acid | CAS Registry Number: 89597-71-7
Synonyms: ACMC-20lo6b, AGN-PC-00L95B, CTK2J3332
Molecular Formula: | C13H13NO4S2 | Molecular Weight: | 311.376620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YFIHXEXAHNPHIA-UHFFFAOYSA-N
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IUPAC Name: 2-[18-(4-methylpiperidin-1-yl)-18-oxooctadecan-9-yl]sulfanylacetic acid | CAS Registry Number: 65768-88-9
Synonyms: CTK1I1823
Molecular Formula: | C26H49NO3S | Molecular Weight: | 455.737160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MYGGLFVSWNEQBF-UHFFFAOYSA-N
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IUPAC Name: 2-[2,3-dibromo-7-ethyl-4-(4-ethylphenyl)naphthalen-1-yl]oxyacetic acid | CAS Registry Number: 80826-08-0
Synonyms: CTK2I7245
Molecular Formula: | C22H20Br2O3 | Molecular Weight: | 492.200400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GRNPBYPVTQIEJT-UHFFFAOYSA-N
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IUPAC Name: 2-(2,5-dioxo-1-pyren-4-ylpyrrolidin-3-yl)sulfanylacetic acid | CAS Registry Number: 66205-35-4
Synonyms: CTK1I0661
Molecular Formula: | C22H15NO4S | Molecular Weight: | 389.423800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OVFVWVDBWSGUTB-UHFFFAOYSA-N
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