| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[4-(4-phenylsulfanylbenzoyl)phenyl]sulfanylacetic acid | CAS Registry Number: 647829-90-1
Synonyms: CTK2A3483, Acetic acid, [[4-[4-(phenylthio)benzoyl]phenyl]thio]-
| Molecular Formula: | C21H16O3S2 | Molecular Weight: | 380.479940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JQRNJDYHBJMPJM-UHFFFAOYSA-N
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IUPAC Name: 2-[4-chloro-6-(dimethylamino)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 86627-43-2
Synonyms: CHEMBL43966, AC1LG032, CTK3C6857, ALB-H03026186, 2-[4-chloro-6-(dimethylamino)pyrimidin-2-yl]sulfanylacetic acid
| Molecular Formula: | C8H10ClN3O2S | Molecular Weight: | 247.701900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WJICWSVOYQAVLN-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[4-chloro-6-(dimethylamino)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 86627-42-1
Synonyms: AGN-PC-00MH3F, CTK3C6858
| Molecular Formula: | C10H14ClN3O2S | Molecular Weight: | 275.755060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WXLNBQYZVGTYIP-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(4-anilino-6-chloropyrimidin-2-yl)oxyacetate | CAS Registry Number: 86627-35-2
Synonyms: CTK3C6859
| Molecular Formula: | C14H14ClN3O3 | Molecular Weight: | 307.732260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XVBXVJOLDGTOFB-UHFFFAOYSA-N
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IUPAC Name: 2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]oxyacetic acid | CAS Registry Number: 86627-27-2
Synonyms: AGN-PC-00MH3X, CHEMBL274797, CTK3C6860
| Molecular Formula: | C14H14ClN3O3 | Molecular Weight: | 307.732260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: TVOVBUBOSFUNDL-UHFFFAOYSA-N
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IUPAC Name: butyl 2-(5-tert-butyl-2-hydroxyphenyl)sulfanylacetate | CAS Registry Number: 75631-51-5
Synonyms: CTK2G0953
| Molecular Formula: | C16H24O3S | Molecular Weight: | 296.424960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WXPJUJZYFYVHIO-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(5-tert-butyl-2-hydroxyphenyl)sulfanylacetate | CAS Registry Number: 75631-49-1
Synonyms: CTK2G0954
| Molecular Formula: | C13H18O3S | Molecular Weight: | 254.345220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MAQNJFRETONPFL-UHFFFAOYSA-N
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IUPAC Name: 2-[(5-propan-2-yl-1,3-benzoxazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 391265-75-1
Synonyms: CTK1B4285, Acetic acid, [[5-(1-methylethyl)-2-benzoxazolyl]thio]-
| Molecular Formula: | C12H13NO3S | Molecular Weight: | 251.301520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MUKYTJDEIWOEEN-UHFFFAOYSA-N
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IUPAC Name: 2-[5-(2,4-dichlorophenoxy)-2-nitrophenyl]sulfanylacetic acid | CAS Registry Number: 61646-00-2
Synonyms: CTK2D5535
| Molecular Formula: | C14H9Cl2NO5S | Molecular Weight: | 374.195960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OJGUUYIUKHRSGU-UHFFFAOYSA-N
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