PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propanoic acid | CAS Registry Number: 131322-70-8
Synonyms: CTK0F5464
Molecular Formula: | C14H14N2O6S | Molecular Weight: | 338.335760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: QRFPXJDUDVFKNU-NSHDSACASA-N
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IUPAC Name: benzyl 2-(dibenzylamino)-3-phenylpropanoate | CAS Registry Number: 180684-58-6
Synonyms: Benzyl 2-(dibenzylamino)-3-phenylpropanoate, NSC655438, ACMC-20ecjg, AC1L8BXJ, AC1Q65VF, AC1Q660B, SCHEMBL7438541, MolPort-001-834-971, AKOS003375804, AKOS022146259, MCULE-4437963841, NSC-655438, AK248321, NCI60_019232, OR073409, OR201411, T561, ST45023848, benzyl 2-(dibenzylamino)-3-phenyl-propanoate, phenylmethyl 2-[bisbenzylamino]-3-phenylpropanoate
Molecular Formula: | C30H29NO2 | Molecular Weight: | 435.567 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XOAGXYJGAZOTAA-UHFFFAOYSA-N
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IUPAC Name: 2-(dimethylamino)-3-phenylpropanoic acid | CAS Registry Number: 24268-81-3
Synonyms: 2-(dimethylamino)-3-phenylpropanoic acid, ST51016037, Alanine, N,N-dimethyl-3-phenyl-, L-, ACMC-20ak8f, AC1L3GIM, SCHEMBL121727, AC1Q3W32, CHEMBL336528, CTK6H9303, MolPort-008-647-668, AKOS008104922, MCULE-1649556942, NE27972, AM018260, OR026935, EN300-60638, Z993967116, InChI=1/C11H15NO2/c1-12(2)10(11(13)14)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,14
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.246 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HOGIQTACRLIOHC-UHFFFAOYSA-N
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IUPAC Name: 2-(dimethylamino)-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 67368-48-3
Synonyms: SCHEMBL1082353, 2-(Dimethylamino)-3-phenylpropanoic acid hydrochloride
Molecular Formula: | C11H16ClNO2 | Molecular Weight: | 229.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DEXIWINXJPURJN-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(dimethylamino)-3-phenylpropanoate | CAS Registry Number: 52893-40-0
Synonyms: methyl (2S)-2-(dimethylamino)-3-phenylpropanoate, SCHEMBL7030654, methyl 2-(dimethylamino)-3-phenylpropionate, 3-Phenyl-2-(dimethylamino)propionic acid methyl ester
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.273 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZQUSOVOPGJCBDN-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 92519-27-2
Synonyms: ACMC-20a50d, SureCN1574598, AC1N67K5, STOCK5S-98572, CTK8J3911, MolPort-002-659-057, STK578876, AKOS005502876, N-(1H-indol-3-ylacetyl)phenylalanine, MCULE-1475018144, I01-2717, 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid
Molecular Formula: | C19H18N2O3 | Molecular Weight: | 322.357820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BUGQHORRADGONS-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-(2,4-dinitroanilino)-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 211985-26-1
Synonyms: CTK0I9644, Phenylalanine, N-(2,4-dinitrophenyl)-3-fluoro-
Molecular Formula: | C15H12FN3O6 | Molecular Weight: | 349.270683 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: RNTWKOHCIXYLQW-ZDUSSCGKSA-N
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IUPAC Name: (2S)-2-[(2-aminobenzoyl)amino]-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 65002-34-8
Synonyms: CTK1I3711
Molecular Formula: | C16H15ClN2O3 | Molecular Weight: | 318.754900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BBYVTQSGYNCSCM-AWEZNQCLSA-N
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