| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-[7-(2,4-dichlorophenyl)-6-fluoro-4-nitro-3-bicyclo[3.1.1]hepta-1,3,5-trienyl]-3,3-difluoropropanoic acid | CAS Registry Number: 38635-54-0
Synonyms: EINECS 254-047-9, ((2,4-Dichlorobenzylidene)(2-nitro-4-trifluorobenzyl))acetic acid
| Molecular Formula: | C16H8Cl2F3NO4 | Molecular Weight: | 406.140230 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: AXWLHZVOZMSJFL-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(2-chlorobenzoyl)amino]-2-phenylacetate | CAS Registry Number: 125700-06-3
Synonyms: MolPort-011-204-098, AKOS011389823, MCULE-6425761090, methyl 2-[(2-chlorophenyl)formamido]-2-phenylacetate, Z971150416
| Molecular Formula: | C16H14ClNO3 | Molecular Weight: | 303.742 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OKYBEKSMNIMGRU-UHFFFAOYSA-N
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IUPAC Name: (E)-3-(2-chlorophenyl)-2-phenylprop-2-enoic acid | CAS Registry Number: 728-50-7
Synonyms: 3-(2-Chlorophenyl)-2-phenylacrylic acid, AC1LU8LQ, SCHEMBL7218667, CHEMBL2261272, MolPort-001-001-278, ALBB-029433, ZINC4803939, ZX-AN080246, MFCD03705390, AKOS000294754, OR333876, AB00117587-01, (E)-3-(2-chlorophenyl)-2-phenylprop-2-enoic acid, (2E)-3-(2-chlorophenyl)-2-phenyl-2-propenoic acid, benzeneacetic acid, alpha-[(2-chlorophenyl)methylene]-, BENZENEACETIC ACID, A-[(2-CHLOROPHENYL)METHYLENE]-, (E)-
| Molecular Formula: | C15H11ClO2 | Molecular Weight: | 258.701 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XRUILMSWZHTDSO-JLHYYAGUSA-N
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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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