PRODUCT NAME | CAS Registry Number |
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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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(1 supplier)
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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IUPAC Name: ethyl 2-[5-(2,4-dichlorophenoxy)-2-nitrophenyl]sulfanylacetate | CAS Registry Number: 61611-40-3
Synonyms: CTK2D6313
Molecular Formula: | C16H13Cl2NO5S | Molecular Weight: | 402.249120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DWCXUADEKMBOCZ-UHFFFAOYSA-N
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IUPAC Name: butyl 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 832150-89-7
Synonyms: AC1P45RJ, CTK3D3631, butyl 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate, Acetic acid, [[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-, butyl ester
Molecular Formula: | C14H16BrN3O2S | Molecular Weight: | 370.264740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WQWDEGPYOFNYGO-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 832150-87-5
Synonyms: AC1P45ZQ, CTK3D3633, ethyl 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate, Acetic acid, [[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-, ethyl ester
Molecular Formula: | C12H12BrN3O2S | Molecular Weight: | 342.211580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YNMNVDDHFSTGMF-UHFFFAOYSA-N
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IUPAC Name: pentyl 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 832150-91-1
Synonyms: CTK3D3630, Acetic acid, [[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-, pentyl ester
Molecular Formula: | C15H18BrN3O2S | Molecular Weight: | 384.291320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OMPAVERFAVZNFC-UHFFFAOYSA-N
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IUPAC Name: propyl 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 832150-88-6
Synonyms: CTK3D3632, Acetic acid, [[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-, propyl ester
Molecular Formula: | C13H14BrN3O2S | Molecular Weight: | 356.238160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XFBFRWCFJJHJCS-UHFFFAOYSA-N
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IUPAC Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 71134-66-2
Synonyms: BAS 01918618, AC1LFT9J, CTK2G2733, MolPort-000-932-269, AKOS000111463, (5-o-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid, 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid
Molecular Formula: | C11H10N2O3S | Molecular Weight: | 250.273700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KYOOQBYBEOWUPJ-UHFFFAOYSA-N
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IUPAC Name: 2-[[5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 90074-43-4
Synonyms: AC1NHTNV, CTK3I4653, 2-[[5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic Acid, AKOS000296868
Molecular Formula: | C19H13N3O3S | Molecular Weight: | 363.389820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: HLYBMAIBOGWIQI-UHFFFAOYSA-N
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IUPAC Name: 2-[[5-(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl]acetic acid | CAS Registry Number: 87992-30-1
Synonyms: AGN-PC-00L6QL, CTK3C0256
Molecular Formula: | C11H8FN3O2S | Molecular Weight: | 265.263523 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JXRORBDAURTKCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(4-hexadecylphenyl)pyrazin-2-yl]oxyacetic acid | CAS Registry Number: 116237-85-5
Synonyms: ACMC-20mm2r, CTK0C5681
Molecular Formula: | C28H42N2O3 | Molecular Weight: | 454.644680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BRSRNNAFIKJAPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 18204-66-5
Synonyms: ST078811, 2-[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-ylthio]acetic acid, BAS 00782624, CBKinase1_000840, CBKinase1_013240, AC1LH01G, AC1Q4AN5, CHEMBL431517, CTK0E2891, MolPort-000-524-689, SMSF0009103, SBB004469, AKOS002259143, CB00901, MCULE-8548344218, BRD-K91184236-001-01-1, 2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid, [5-(4-Methoxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, 2-{[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
Molecular Formula: | C17H15N3O3S | Molecular Weight: | 341.384300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JEERZZPCEQJFBR-UHFFFAOYSA-N
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