PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[2-(2-octadec-9-enoxyethoxy)ethoxy]acetic acid | CAS Registry Number: 441044-72-0
Synonyms: CTK1C7979, Acetic acid, [2-[2-[(9Z)-9-octadecenyloxy]ethoxy]ethoxy]-
Molecular Formula: | C24H46O5 | Molecular Weight: | 414.619040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CCUKNOLOARGDIV-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[2-[4-(3,4,5-trimethylhexan-2-yl)phenoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 827614-99-3
Synonyms: CTK3D6343, Acetic acid, [2-[2-[4-(1,2,3,4-tetramethylpentyl)phenoxy]ethoxy]ethoxy]-
Molecular Formula: | C21H34O5 | Molecular Weight: | 366.491660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HPYGQKIDDBRIOE-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[2-(dibenzylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 166108-70-9
Synonyms: MFCD16620923, ZINC98213408, AKOS027252388, AK201084, 2-(2-(2-(Dibenzylamino)ethoxy)ethoxy)acetic acid, 2-(2-(2-(Dibenzylamino)ethoxy)ethoxy) acetic acid
Molecular Formula: | C20H25NO4 | Molecular Weight: | 343.423 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XYDYWWMWGAMKMK-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[2-(2-bromo-4-nonylphenoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 391682-36-3
Synonyms: CTK1B4223, Acetic acid, [2-[2-[bromo-4-nonylphenoxy]ethoxy]ethoxy]-
Molecular Formula: | C21H33BrO5 | Molecular Weight: | 445.387720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FDFDDEDSZJQVMO-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]acetic acid | CAS Registry Number: 108241-00-5
Synonyms: ACMC-20mbf1, SureCN10018592, AGN-PC-0008SI, CTK0D6391
Molecular Formula: | C18H28O4 | Molecular Weight: | 308.412520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OIIJTXDGYXEQHS-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[4-(3,4,5-trimethylhexan-2-yl)phenoxy]ethoxy]acetic acid | CAS Registry Number: 827614-98-2
Synonyms: CTK3D6344, Acetic acid, [2-[4-(1,2,3,4-tetramethylpentyl)phenoxy]ethoxy]-
Molecular Formula: | C19H30O4 | Molecular Weight: | 322.439100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BTMMFDIGKMHDNT-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[di(propan-2-yl)amino]-2-oxoethoxy]acetic acid | CAS Registry Number: 872680-55-2
Synonyms: CTK3C5048, Acetic acid, [2-[bis(1-methylethyl)amino]-2-oxoethoxy]-
Molecular Formula: | C10H19NO4 | Molecular Weight: | 217.262160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BQPCCKVWWWFHNJ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[bis(2-methoxyethyl)amino]-2-oxoethoxy]acetic acid | CAS Registry Number: 215101-73-8
Synonyms: CTK0I9364, AKOS009005250, Acetic acid, [2-[bis(2-methoxyethyl)amino]-2-oxoethoxy]-
Molecular Formula: | C10H19NO6 | Molecular Weight: | 249.260960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RQHSQLIUQUOKOM-UHFFFAOYSA-N
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IUPAC Name: acetic acid | CAS Registry Number: 1563-80-0
Synonyms: Acetic acid-2-13C, Acetic acid-2-13C,d4, 279307_ALDRICH, 285977-76-6
Molecular Formula: | C2H4O2 | Molecular Weight: | 61.044615 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QTBSBXVTEAMEQO-OUBTZVSYSA-N
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IUPAC Name: 2-[2-acetyl-5-(2-methylbuta-1,3-dienyl)phenoxy]acetic acid | CAS Registry Number: 832125-56-1
Synonyms: CTK3D3722, Acetic acid, [2-acetyl-5-(2-methyl-1,3-butadienyl)phenoxy]-
Molecular Formula: | C15H16O4 | Molecular Weight: | 260.285140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XALAFIVMZXISPU-UHFFFAOYSA-N
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IUPAC Name: 2-[2-acetyl-5-(3-methylbut-2-enoxy)phenoxy]acetic acid | CAS Registry Number: 64506-48-5
Synonyms: AGN-PC-00LOKC, SureCN9364600, CTK2A5573
Molecular Formula: | C15H18O5 | Molecular Weight: | 278.300420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SERAAFXPAIICTK-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[2-bromo-4-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 787575-73-9
Synonyms: GYEIRKVJEJPBKP-UHFFFAOYSA-N, (2-bromo-4-trifluoromethyl-phenoxy)-acetic acid methyl ester, Methyl [2-bromo-4-(trifluoromethyl)phenoxy]acetate
Molecular Formula: | C10H8BrF3O3 | Molecular Weight: | 313.070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GYEIRKVJEJPBKP-UHFFFAOYSA-N
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IUPAC Name: 2-[2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]acetic acid | CAS Registry Number: 62915-66-6
Synonyms: AGN-PC-00LPSP, SureCN11441674, CTK1I8769
Molecular Formula: | C15H9BrClF3O4 | Molecular Weight: | 425.581770 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MVTYFUCFMFJOPV-UHFFFAOYSA-N
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