| PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: 2-(4-methoxyanilino)-2-phenylacetic acid | CAS Registry Number: 60561-74-2
Synonyms: (4-Methoxy-phenylamino)-phenyl-acetic acid, CDS1_000998, AC1MCVAN, Maybridge1_005750, Oprea1_482867, DivK1c_002038, SCHEMBL7575664, CTK7A4807, HMS557N08, MolPort-000-156-884, PHG00312, N-(p-Methoxyphenyl)-2-phenylglycine, AKOS005797264, CCG-252255, MCULE-5830710389, AK512918, OR293640, 2-(4-methoxyanilino)-2-phenylacetic acid, 2-((4-Methoxyphenyl)amino)-2-phenylacetic acid, BENZENEACETIC ACID, A-[(4-METHOXYPHENYL)AMINO]-
| Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.289 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LIQPHPMJPNSAED-UHFFFAOYSA-N
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IUPAC Name: 2-(4-methylphenyl)sulfanyl-2-phenylacetic acid | CAS Registry Number: 5219-63-6
Synonyms: 2-(4-methylphenylthio)-2-phenylacetic acid, SCHEMBL1565683, LFVSOYPXLUGCPS-UHFFFAOYSA-N, SBB076902, AKOS000200154, AKOS016050743, KB-303966, benzeneacetic acid,a-[(4-methylphenyl)thio]-
| Molecular Formula: | C15H14O2S | Molecular Weight: | 258.335 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LFVSOYPXLUGCPS-UHFFFAOYSA-N
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