PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetic acid | CAS Registry Number: 251096-79-4
Synonyms: 117309-47-4, 2-(4-Chlorophenylsulfonamido)-2-phenylacetic acid, 2-{[(4-chlorophenyl)sulfonyl]amino}-2-phenylacetic acid, 2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-2-PHENYLACETIC ACID, ST50247976, {[(4-chlorophenyl)sulfonyl]amino}(phenyl)acetic acid, Benzeneacetic acid, a-[[(4-chlorophenyl)sulfonyl]amino]-,(aS)-, (((4-Chlorophenyl)sulfonyl)amino)(phenyl)acetic acid, AC1MCAOF, BAS 01183594, ACMC-1CABL, AC1Q71SP, Oprea1_135176, Oprea1_401310, CTK4B0211, DTXSID00377527, MolPort-001-826-269, 2824AA, ANW-55876, BBL028320
Molecular Formula: | C14H12ClNO4S | Molecular Weight: | 325.763 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RCGHLRLGTZRRKK-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetic acid | CAS Registry Number: 96686-13-4
Synonyms: CHEMBL1907771, ZINC166146, BDBM50367826, AKOS010380274, (R)-2-((4-Chlorophenyl)sulfonamido)-2-phenylacetic acid
Molecular Formula: | C14H12ClNO4S | Molecular Weight: | 325.800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RCGHLRLGTZRRKK-CYBMUJFWSA-N
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IUPAC Name: (2R)-2-[(4-fluorophenyl)sulfonylamino]-2-phenylacetic acid | CAS Registry Number: 117309-48-5
Synonyms: CHEMBL1907950, NSC626933, CTK7I3075, (2R)-{[(4-fluorophenyl)sulfonyl]amino}(phenyl)ethanoic acid, ZINC166174, BDBM50367828, AKOS010380081, MCULE-3211062568, NSC-626933, NCI60_008525, (2R)-{[(4-fluorophenyl)sulfonyl]amino}(phenyl)acetic acid, (R)-2-((4-Fluorophenyl)sulfonamido)-2-phenylacetic acid
Molecular Formula: | C14H12FNO4S | Molecular Weight: | 309.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RDYJUVZFLCNBPH-CYBMUJFWSA-N
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IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate | CAS Registry Number: 79658-03-0
Synonyms: Phenyl(tosylamino)acetic acid ethyl ester, Ethyl 2-((4-methylphenyl)sulfonamido)-2-phenylacetate
Molecular Formula: | C17H19NO4S | Molecular Weight: | 333.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VJXHDZRODBOXNZ-UHFFFAOYSA-N
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IUPAC Name: ethyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate | CAS Registry Number: 6485-63-8
Synonyms: SCHEMBL9611224, (?)-N-(p-Tolylsulfonyl)-D-phenylglycine ethyl ester, Ethyl (R)-2-((4-methylphenyl)sulfonamido)-2-phenylacetate
Molecular Formula: | C17H19NO4S | Molecular Weight: | 333.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VJXHDZRODBOXNZ-MRXNPFEDSA-N
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