PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 2-[2-(3-methylbut-1-enoxy)ethylsulfanyl]acetate | CAS Registry Number: 827608-80-0
Synonyms: CTK3D6468, Acetic acid, [[2-[[(1E)-3-methyl-1-butenyl]oxy]ethyl]thio]-, ethyl ester
Molecular Formula: | C11H20O3S | Molecular Weight: | 232.339700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MONTXOHJQHJQFZ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[[2-(methylamino)-2-oxoacetyl]amino]anilino]-2-oxoacetic acid | CAS Registry Number: 188727-93-7
Synonyms: CTK0A3836, Acetic acid, [[2-[[(methylamino)oxoacetyl]amino]phenyl]amino]oxo-
Molecular Formula: | C11H11N3O5 | Molecular Weight: | 265.222140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: NQFBPQUJDKMTCZ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[2-(3,5-dimethylpyrazol-1-yl)ethylsulfanyl]ethylsulfanyl]acetic acid | CAS Registry Number: 827596-93-0
Synonyms: CTK3D6564, Acetic acid, [[2-[[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]thio]ethyl]thio]-
Molecular Formula: | C11H18N2O2S2 | Molecular Weight: | 274.402820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NPFAEHNPNAWLEE-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[4-(carboxymethoxy)-6-phenylpyrimidin-2-yl]phenoxy]acetic acid | CAS Registry Number: 651719-97-0
Synonyms: CTK1J8775, Acetic acid, [[2-[4-(carboxymethoxy)phenyl]-6-phenyl-4-pyrimidinyl]oxy]-
Molecular Formula: | C20H16N2O6 | Molecular Weight: | 380.350840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: AOZFXXVFYUDNDM-UHFFFAOYSA-N
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IUPAC Name: 2-[2-amino-1-(4-methylphenyl)ethyl]sulfanylacetic acid | CAS Registry Number: 65865-49-8
Synonyms: CTK1I1508
Molecular Formula: | C11H15NO2S | Molecular Weight: | 225.307300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TXMJNQRHCZZIMZ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(1-benzyl-2-ethylindol-4-yl)oxyacetate | CAS Registry Number: 172733-07-2
Synonyms: SCHEMBL25136, FGOBZQSGNGDLJO-UHFFFAOYSA-N, ZINC22010791, [[2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic acid methyl ester, [[2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxyl]acetic acid methyl ester, [2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxylacetic acid methyl ester
Molecular Formula: | C20H21NO3 | Molecular Weight: | 323.392 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FGOBZQSGNGDLJO-UHFFFAOYSA-N
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IUPAC Name: 2-(2-methyl-6-propan-2-ylpyrimidin-4-yl)oxyacetic acid | CAS Registry Number: 648916-01-2
Synonyms: CTK2A1812, Acetic acid, [[2-methyl-6-(1-methylethyl)-4-pyrimidinyl]oxy]-
Molecular Formula: | C10H14N2O3 | Molecular Weight: | 210.229760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NIXMBRBIWXZKCZ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[2-nitro-4-(trifluoromethyl)anilino]-2-oxoacetate | CAS Registry Number: 54166-79-9
Synonyms: SureCN7976022, CTK1F9388
Molecular Formula: | C11H9F3N2O5 | Molecular Weight: | 306.194770 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: HPWJLXSOUJRZLN-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[2-nitro-5-(2,4,6-trichlorophenoxy)phenyl]sulfanylacetate | CAS Registry Number: 61611-39-0
Synonyms: SureCN10888484, CTK2D6314
Molecular Formula: | C16H12Cl3NO5S | Molecular Weight: | 436.694180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DUTORMDCELDBQC-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(C-acetyl-N-anilinocarbonimidoyl)sulfanylacetate | CAS Registry Number: 500798-44-7
Synonyms: CTK1G7440, Acetic acid, [[2-oxo-1-(phenylhydrazono)propyl]thio]-, methyl ester
Molecular Formula: | C12H14N2O3S | Molecular Weight: | 266.316160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NBEFWFSNRGCRGK-UHFFFAOYSA-N
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