PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: 2-[[2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 62663-07-4
Synonyms: CTK2B4963
Molecular Formula: | C17H14ClNO3S | Molecular Weight: | 347.815960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KZMQTCDMIRBFOW-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 153783-84-7
Synonyms: ACMC-20n6t0, SureCN2876953, AGN-PC-0030LQ, CTK0B1106
Molecular Formula: | C11H12O3S | Molecular Weight: | 224.276180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GOWUDQFRVNFWSI-UHFFFAOYSA-N
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IUPAC Name: 2-(2-pyridin-4-ylethylsulfanyl)acetic acid | CAS Registry Number: 247109-12-2
Synonyms: {[2-(pyridin-4-yl)ethyl]sulfanyl}acetic acid, AC1LYRRE, BAS 00101107, ChemDiv3_001411, SureCN5069416, CBDivE_000371, STOCK1S-77130, CTK0I7217, MolPort-001-914-589, HMS1477A03, CCG-16614, STK386952, AKOS000676328, MCULE-9455593841, 2-(2-(4-pyridyl)ethylthio)acetic acid, IDI1_020377, 2-(2-pyridin-4-ylethylsulfanyl)acetic acid, (2-Pyridin-4-yl-ethylsulfanyl)-acetic acid, ST50216676, Acetic acid, [[2-(4-pyridinyl)ethyl]thio]-
Molecular Formula: | C9H11NO2S | Molecular Weight: | 197.254140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NVCUPCONAXHMSD-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(6-oxonaphthalen-2-ylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetic acid | CAS Registry Number: 651720-74-0
Synonyms: CTK1J8761, Acetic acid, [[2-(6-hydroxy-2-naphthalenyl)-6-phenyl-4-pyrimidinyl]oxy]-
Molecular Formula: | C22H16N2O4 | Molecular Weight: | 372.373440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DTQDXBOBFUDNIG-UHFFFAOYSA-N
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IUPAC Name: 2-(2-carbamoylphenyl)sulfinylacetic acid | CAS Registry Number: 682749-17-3
Synonyms: CTK1H6104, Acetic acid, [[2-(aminocarbonyl)phenyl]sulfinyl]-
Molecular Formula: | C9H9NO4S | Molecular Weight: | 227.237060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XDBAKPQXGWCFFY-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(4-bromo-2-sulfamoylanilino)-2-oxoacetate | CAS Registry Number: 61006-26-6
Synonyms: CTK2E8403
Molecular Formula: | C10H11BrN2O5S | Molecular Weight: | 351.173740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BHECLHKNHNPZFB-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(4-chloro-2-sulfamoylanilino)-2-oxoacetate | CAS Registry Number: 61006-27-7
Synonyms: CTK2E8402
Molecular Formula: | C10H11ClN2O5S | Molecular Weight: | 306.722740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XPVBDBRXDNHEKJ-UHFFFAOYSA-N
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