PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: ethyl 2-[2,6-di(propan-2-yl)anilino]-2-oxoacetate | CAS Registry Number: 609798-47-2
Synonyms: NSC623054, Ethyl (2,6-diisopropylanilino)(oxo)acetate, AC1L7H7V, AC1Q5LV7, AC1Q31Y7, CTK2E8506, AG-J-78262, NSC-623054, NCI60_006850, ethyl {[2,6-bis(propan-2-yl)phenyl]carbamoyl}formate, ethyl 2-[2,6-di(propan-2-yl)anilino]-2-oxoacetate, Acetic acid, [[2,6-bis(1-methylethyl)phenyl]amino]oxo-, ethyl ester
Molecular Formula: | C16H23NO3 | Molecular Weight: | 277.358720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NNIXZEGJEDREFU-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[2,6-bis(phenylmethoxy)phenyl]iminoacetate | CAS Registry Number: 84484-34-4
Synonyms: CTK2I5637
Molecular Formula: | C24H23NO4 | Molecular Weight: | 389.443720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TULXIMSQWYNMMR-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(1,1,3,3-tetraoxo-1,3-dithian-2-yl)ethylsulfanyl]acetic acid | CAS Registry Number: 59640-68-5
Synonyms: CTK1E6918
Molecular Formula: | C8H14O6S3 | Molecular Weight: | 302.388160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: CAXMTGVMVXPQDQ-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(2,4-dimethylphenyl)-1H-indol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 62663-30-3
Synonyms: CTK2B4946
Molecular Formula: | C18H17NO2S | Molecular Weight: | 311.398080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XTBXRRBPAKUPLO-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[2-(2-methylphenyl)-2-oxoethyl]sulfanylacetate | CAS Registry Number: 63988-12-5
Synonyms: CTK2A7619, AKOS009985366
Molecular Formula: | C12H14O3S | Molecular Weight: | 238.302760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BMXSGSLKDDOBKQ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[(2-but-3-enoxyphenyl)hydrazinylidene]-2-chloroacetate | CAS Registry Number: 61364-12-3
Synonyms: CTK2E1470
Molecular Formula: | C14H17ClN2O3 | Molecular Weight: | 296.749380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JTNJXRKXJVHDRM-UHFFFAOYSA-N
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