PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]acetic acid | CAS Registry Number: 64318-33-8
Synonyms: SCHEMBL4427701, A1-13659, [4-(2-tert-Butoxycarbonylamino-ethyl)-phenoxy]-acetic acid
Molecular Formula: | C15H21NO5 | Molecular Weight: | 295.330 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SBLCBWNCGZUFJX-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[2-[(4-azidophenyl)sulfonylamino]ethyl]phenoxy]acetic acid | CAS Registry Number: 113563-65-8
Synonyms: ACMC-20mijk, CTK0C9220
Molecular Formula: | C16H16N4O5S | Molecular Weight: | 376.387040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: YEWXWCSWONXHHY-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]propyl]phenoxy]acetic acid | CAS Registry Number: 114917-46-3
Synonyms: ACMC-20mkwz, SureCN9510498, AGN-PC-001VN6, CTK0G0861, Acetic acid, [4-[2-[[(4-chlorophenyl)sulfonyl]amino]propyl]phenoxy]-, (+)-
Molecular Formula: | C17H18ClNO5S | Molecular Weight: | 383.846520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UKRZQNFRBNAPMT-UHFFFAOYSA-N
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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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