PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[4-[2-amino-3-[bis(2-aminoethyl)amino]propyl]phenoxy]acetic acid | CAS Registry Number: 872462-23-2
Synonyms: SureCN5279286, CTK3C5259, Acetic acid, [4-[2-amino-3-[bis(2-aminoethyl)amino]propyl]phenoxy]-
Molecular Formula: | C15H26N4O3 | Molecular Weight: | 310.391940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: BWPQMSBTWKVTJJ-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy]acetic acid | CAS Registry Number: 62152-34-5
Synonyms: CTK2C6087
Molecular Formula: | C18H18O6 | Molecular Weight: | 330.331920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DJUBFSHRYCIQHZ-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[3-(4-chlorophenyl)prop-2-enoyl]phenoxy]acetic acid | CAS Registry Number: 51410-05-0
Synonyms: 2-{4-[3-(4-chlorophenyl)acryloyl]phenoxy}acetic acid, AC1MDSR0, CTK1G4846, 2-[4-[3-(4-chlorophenyl)prop-2-enoyl]phenoxy]acetic Acid, AG-A-35208, KB-166736
Molecular Formula: | C17H13ClO4 | Molecular Weight: | 316.735720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VHEONRIOSZXIEK-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[4-(phenylmethoxycarbonylamino)butyl]phenoxy]acetic acid | CAS Registry Number: 847201-23-4
Synonyms: SureCN916687, CTK2I5364, Acetic acid, [4-[4-[[(phenylmethoxy)carbonyl]amino]butyl]phenoxy]-
Molecular Formula: | C20H23NO5 | Molecular Weight: | 357.400320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RTDJZVVEBZZVEH-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]phenoxy]acetic acid | CAS Registry Number: 857532-03-7
Synonyms: Acetic acid, [4-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]phenoxy]-, AGN-PC-007BHU, SureCN1979414, CTK3C8277
Molecular Formula: | C22H23N3O3 | Molecular Weight: | 377.436320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QEHHLNLZIYNHFD-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(4-phenyl-6-phenylmethoxypyrimidin-2-yl)phenoxy]acetic acid | CAS Registry Number: 651720-01-3
Synonyms: CTK1J8773, Acetic acid, [4-[4-phenyl-6-(phenylmethoxy)-2-pyrimidinyl]phenoxy]-
Molecular Formula: | C25H20N2O4 | Molecular Weight: | 412.437300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LTFQZVNMKHWTIO-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(5-methoxyiminocyclopenten-1-yl)butoxy]acetic acid | CAS Registry Number: 60950-68-7
Synonyms: CTK2E8561
Molecular Formula: | C12H19NO4 | Molecular Weight: | 241.283560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JFPUMHADVCMHEL-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[amino-(2,4-dimethoxyphenyl)methyl]phenoxy]acetic acid | CAS Registry Number: 142115-01-3
Synonyms: ACMC-20n18d, SureCN3145891, AGN-PC-0D6K24, CTK0F0289
Molecular Formula: | C17H19NO5 | Molecular Weight: | 317.336460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YMSZFQVDZUKSFV-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[bis(4-hydroxy-3,5-dimethylphenyl)methyl]phenoxy]acetic acid | CAS Registry Number: 913359-24-7
Synonyms: SureCN12602845, CTK3G4866, Acetic acid, [4-[bis(4-hydroxy-3,5-dimethylphenyl)methyl]phenoxy]-
Molecular Formula: | C25H26O5 | Molecular Weight: | 406.470940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SSLIEQPTFQDTHH-UHFFFAOYSA-N
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