PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: 2-[4-[3-(morpholine-4-carbonyl)phenyl]phenyl]sulfonylacetic acid | CAS Registry Number: 653588-65-9
Synonyms: Acetic acid, [[3'-(4-morpholinylcarbonyl)[1,1'-biphenyl]-4-yl]sulfonyl]-, AC1LAK1R, CHEMBL174590, CTK1J7260, CHEBI:392997, 2-[4-[3-(morpholine-4-carbonyl)phenyl]phenyl]sulfonylacetic acid
Molecular Formula: | C19H19NO6S | Molecular Weight: | 389.422260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UCMBDRQALYRYLV-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[3-(phenylcarbamoyl)phenyl]phenyl]sulfonylacetic acid | CAS Registry Number: 653588-66-0
Synonyms: Acetic acid, [[3'-[(phenylamino)carbonyl][1,1'-biphenyl]-4-yl]sulfonyl]-, AC1LAK1U, CHEMBL174332, CTK1J7259, CHEBI:393139, 2-[4-[3-(phenylcarbamoyl)phenyl]phenyl]sulfonylacetic acid
Molecular Formula: | C21H17NO5S | Molecular Weight: | 395.428380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RUEQIEWECZLBEN-UHFFFAOYSA-N
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IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylacetic acid | CAS Registry Number: 61151-53-9
Synonyms: CTK2E6156, AKOS003605991
Molecular Formula: | C16H24O3S | Molecular Weight: | 296.424960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JQTKPQMBPABUJG-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)propylsulfanyl]acetic acid | CAS Registry Number: 86808-79-9
Synonyms: CTK3C6431
Molecular Formula: | C12H14O4S | Molecular Weight: | 254.302160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NNGGSKJDMSCBPH-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(2,4,6-triiodophenoxy)prop-1-ynylsulfanyl]acetic acid | CAS Registry Number: 62706-86-9
Synonyms: CTK2B3949
Molecular Formula: | C11H7I3O3S | Molecular Weight: | 599.949890 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MPYDAGYDOOQEJC-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[3-(3-bromopropoxy)anilino]-2-oxoacetate | CAS Registry Number: 103448-84-6
Synonyms: ACMC-20m6au, SureCN9866798, CTK0D8545
Molecular Formula: | C12H14BrNO4 | Molecular Weight: | 316.147860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZMEHZNQZJHSJGN-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(3-pyridin-3-ylpropylsulfanyl)acetate | CAS Registry Number: 90055-13-3
Synonyms: SureCN11427621, CTK3I4986
Molecular Formula: | C12H17NO2S | Molecular Weight: | 239.333880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BGLSOUHWPUWWEV-UHFFFAOYSA-N
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IUPAC Name: 2-(3-pyridin-3-yloxypropylsulfanyl)acetic acid | CAS Registry Number: 90055-17-7
Synonyms: SureCN10672431, CTK3I4983
Molecular Formula: | C10H13NO3S | Molecular Weight: | 227.280120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AJDWXPBAWBIOTL-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(4-iodophenoxy)prop-1-ynylsulfanyl]acetic acid | CAS Registry Number: 62706-85-8
Synonyms: CTK2B3950
Molecular Formula: | C11H9IO3S | Molecular Weight: | 348.156830 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CQGZBIYHRZKVSI-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetate | CAS Registry Number: 6716-73-0
Synonyms: F3139-1403, AC1LTMG0, MolPort-000-425-102, ZINC1464005, STK922712, AKOS002164566, ethyl {[3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetate, MCULE-6069023631, ST50039868, VU0510244-1, AB00318944-03, ethyl 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetate, ethyl 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yloxy]acetate, ethyl 2-((3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl)oxy)acetate
Molecular Formula: | C21H20O6 | Molecular Weight: | 368.385 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BWGMNNTTYCHYOB-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(3-pyridin-4-ylpropylsulfanyl)acetate | CAS Registry Number: 401521-42-4
Synonyms: SCHEMBL5023978, [[3-(pyridin-4-yl)propyl]thio]acetic acid ethyl ester
Molecular Formula: | C12H17NO2S | Molecular Weight: | 239.333 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KDLGEEHIMYIPPS-UHFFFAOYSA-N
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IUPAC Name: 2-(2-methyl-1-octyl-3-oxamoylindol-4-yl)oxyacetic acid | CAS Registry Number: 185298-64-0
Synonyms: SureCN5538147, CHEMBL433701, CTK0A4777, CHEBI:347542, Acetic acid, [[3-(aminooxoacetyl)-2-methyl-1-octyl-1H-indol-4-yl]oxy]-
Molecular Formula: | C21H28N2O5 | Molecular Weight: | 388.457420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BTAAUCXCDDCOHW-UHFFFAOYSA-N
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