PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(2-methoxyanilino)-2-phenylacetic acid | CAS Registry Number: 60561-73-1
Synonyms: (2-Methoxy-phenylamino)-phenyl-acetic acid, AC1MC0U3, SCHEMBL2488262, SCHEMBL13240794, CTK7B1499, AKOS005798140, AK512917, OR293639, 2-(2-methoxyanilino)-2-phenylacetic acid, 2-((2-Methoxyphenyl)amino)-2-phenylacetic acid, BENZENEACETIC ACID, A-[(2-METHOXYPHENYL)AMINO]-
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.289 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PDUDOAVLOFDXSL-UHFFFAOYSA-N
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IUPAC Name: [2-oxo-1-phenyl-2-(pyridin-2-ylmethoxy)ethyl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 42023-71-2
Synonyms: F 1176, Benzeneacetic acid, alpha-((3,4,5-trimethoxybenzoyl)oxy)-, 2-pyridinylmethyl ester, hydrochloride, AC1MI5Z2, LS-29020, [2-oxo-1-phenyl-2-(pyridin-2-ylmethoxy)ethyl] 3,4,5-trimethoxybenzoate hydrochloride
Molecular Formula: | C24H24ClNO7 | Molecular Weight: | 473.902860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: FPJUMCSYAVXPRS-UHFFFAOYSA-N
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IUPAC Name: 2-phenyl-2-(pyridine-3-carbonylamino)acetic acid | CAS Registry Number: 143428-31-3
Synonyms: PHENYL[(PYRIDIN-3-YLCARBONYL)AMINO]ACETIC ACID, SCHEMBL8751861, CTK7F9420, MolPort-003-739-723, BBL031285, STL317376, AKOS000133420, AKOS022139391, MCULE-8283686371, Phenyl-[(pyridine-3-carbonyl)-amino]-acetic acid
Molecular Formula: | C14H12N2O3 | Molecular Weight: | 256.261 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BUSIYSSCUWXQNM-UHFFFAOYSA-N
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IUPAC Name: sodium;2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-2-phenylacetate | CAS Registry Number: 107072-31-1
Synonyms: 2-Pyrimidinethioacetic acid, 4,6,beta-triphenyl-, sodium salt, alpha-((4,6-Diphenyl-2-pyrimidinyl)thio)benzeneacetic acid sodium salt, Benzeneacetic acid, alpha-((4,6-diphenyl-2-pyrimidinyl)thio)-, sodium salt, LS-28780
Molecular Formula: | C24H17N2NaO2S | Molecular Weight: | 420.458749 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JGDFBGCMLCIMOL-UHFFFAOYSA-M
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IUPAC Name: ethyl (Z)-3-(4-bromo-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoate | CAS Registry Number: 7253-76-1
Synonyms: NSC22586, NSC-22586
Molecular Formula: | C18H15BrO4 | Molecular Weight: | 375.213300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DOPZRLLJZDSHBC-UVTDQMKNSA-N
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IUPAC Name: (Z)-3-(4-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 35318-47-9
Synonyms: NSC139039, 3-(4-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid, AC1NTE84, AC1Q26UJ, AR-1E6791, NSC-139039, .alpha.-[2-Nitro-4-trifluoromethylphenyl]-4-bromocinnamic acid, (2Z)-3-(4-Bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]-2-propenoic acid, (Z)-3-(4-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
Molecular Formula: | C16H9BrF3NO4 | Molecular Weight: | 416.146170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: BPSSBULAPGLOHN-QPEQYQDCSA-N
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IUPAC Name: 2-(4-chloroanilino)-2-phenylacetic acid | CAS Registry Number: 33984-30-4
Synonyms: (4-Chloro-phenylamino)-phenyl-acetic acid, NSC201896, AC1L76CT, SureCN1696047, CTK7I4241, AKOS009104103, NSC-201896, 2-(4-chloroanilino)-2-phenylacetic acid
Molecular Formula: | C14H12ClNO2 | Molecular Weight: | 261.703580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DPUWGZGZBBLNHZ-UHFFFAOYSA-N
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