PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate | CAS Registry Number: 143978-88-5
Synonyms: 169512-94-1, methyl 2-(tert-butoxycarbonylamino)-2-phenylacetate, Methyl 2-((tert-butoxycarbonyl)amino)-2-phenylacetate, methyl 2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetate, Methyl 2-([(tert-butoxy)carbonyl]amino)-2-phenylacetate, 141190-94-5, SCHEMBL1095762, RCUHEYOGXNRVCO-UHFFFAOYSA-N, N-BOC-a-phenylglycine, methyl ester, AKOS008879053, NE54528, N-BOC-alpha-phenylglycine, methyl ester, DA-09428, FT-0718495, N-(tert-Butoxycarbonyl)-2-phenylglycine methyl ester, TERT-BUTOXYCARBONYL-L-PHENYLGLYCINE METHYL ESTER ?????, Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, methylester
Molecular Formula: | C14H19NO4 | Molecular Weight: | 265.309 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RCUHEYOGXNRVCO-UHFFFAOYSA-N
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IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-phenylacetic acid | CAS Registry Number: 1028067-91-5
Synonyms: {[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-5-YL)SULFONYL]-AMINO}(PHENYL)ACETIC ACID, {[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}(phenyl)acetic acid, ALBB-006526, AC1N8F6T, CTK7I4247, MolPort-006-067-402, ZX-AN006216, 7688AC, MFCD12027224, STK503987, AKOS000264880, AKOS017258526, AK420510, HE085256, TR-059141, EU-0032788, T2171, 2-(1-Acetylindoline-5-sulfonamido)-2-phenylacetic acid, 1-acetyl-2,3-dihydroindole-5-sulfonamido(phenyl)acetic acid, 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-phenylacetic acid
Molecular Formula: | C18H18N2O5S | Molecular Weight: | 374.411 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XDPBBCWFSQYXFT-UHFFFAOYSA-N
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IUPAC Name: methyl 2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate | CAS Registry Number: 174635-51-9
Synonyms: CHEMBL429951, SB 218795 R, SCHEMBL4459313, HMS3370G09, HMS3742C09, BDBM50051291, L015496, Phenyl-[(2-phenyl-quinoline-4-carbonyl)-amino]-acetic acid methyl ester
Molecular Formula: | C25H20N2O3 | Molecular Weight: | 396.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IUMQXQJZIHWLIN-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(3-chloro-1H-indole-6-carbonyl)amino]-2-phenylacetate | CAS Registry Number: 873923-43-4
Synonyms: KB-306922, benzeneacetic acid,a-[[(3-chloro-1h-indol-6-yl)carbonyl]amino]-,methyl ester
Molecular Formula: | C18H15ClN2O3 | Molecular Weight: | 342.779 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YPIMIURPXBSIJQ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]-2-phenylacetate | CAS Registry Number: 144036-88-4
Synonyms: KB-295433, benzeneacetic acid,a-[[(4,6-dimethoxy-2-pyrimidinyl)amino]sulfonyl]-,methyl ester
Molecular Formula: | C15H17N3O6S | Molecular Weight: | 367.376 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: SNTXYMAYDLKAKX-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]amino]acetic acid | CAS Registry Number: 123039-57-6
Synonyms: AC1L46MB, N-(1S)-Camphanoyl-(R)-phenylglycine, (2R)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]amino]acetic acid, Benzeneacetic acid, alpha-(((4,7,7-trimethyl-3-oxo-2-oxabicyclo(2.2.1)hept-1-yl)carbonyl)amino)-, (1R-(1alpha(R*),4beta))-
Molecular Formula: | C18H21NO5 | Molecular Weight: | 331.363040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ONZQVQMCJJTCLW-UUWFMWQGSA-N
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