PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 2-oxo-2-[(2-oxochromen-3-yl)amino]acetate | CAS Registry Number: 79892-89-0
Synonyms: AGN-PC-00K6S4, CTK2G3338
Molecular Formula: | C13H11NO5 | Molecular Weight: | 261.230140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YUSPTVYONWFXQG-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-oxo-2-(2-oxobutylamino)acetate | CAS Registry Number: 33140-33-9
Synonyms: CTK1B8710
Molecular Formula: | C8H13NO4 | Molecular Weight: | 187.193120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MYORGSWHEDJWOX-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-oxo-2-(2-oxoheptylamino)acetate | CAS Registry Number: 89967-31-7
Synonyms: ACMC-20ls9g, AGN-PC-00L6E9, CTK2I8173
Molecular Formula: | C11H19NO4 | Molecular Weight: | 229.272860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZQUZVQMNVSDRMP-UHFFFAOYSA-N
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IUPAC Name: 2-oxo-2-(2-phenoxyanilino)acetic acid | CAS Registry Number: 254751-11-6
Synonyms: SCHEMBL4430774, DB-098790
Molecular Formula: | C14H11NO4 | Molecular Weight: | 257.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RYPAEZFXESOKHS-UHFFFAOYSA-N
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IUPAC Name: 2-oxo-2-(2-phenylethylamino)acetic acid | CAS Registry Number: 81682-58-8
Synonyms: N-Phenethyloxamidic acid, SCHEMBL4831685, ZINC13435966, AKOS009482624, Acetic acid, 2-oxo-2-[(2-phenylethyl)amino]-
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.202 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DERVIZNSHJFZIV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-oxo-2-(3-phenylpropylamino)acetic acid | CAS Registry Number: 359731-65-0
Synonyms: [(3-phenylpropyl)carbamoyl]formic acid, AC1Q71N2, SCHEMBL13860790, N-(3-Phenylpropyl)oxamidic acid, MolPort-008-450-227, ZINC13435981, AKOS008140693, MCULE-1389434407, NE34371, EN300-68369, Acetic acid, 2-oxo-2-[(3-phenylpropyl)amino]-, Z1233201658
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ORPHFBQGVGAQOA-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-oxo-2-(4-propoxyanilino)acetate | CAS Registry Number: 17894-45-0
Synonyms: CTK0A6817, ZINC09232191, AKOS000342278
Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.278380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CHQJBPYRTWTFJR-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(benzenesulfonamido)-2-oxoacetate | CAS Registry Number: 90668-97-6
Synonyms: AGN-PC-00ORDK, ACMC-20lt82, CTK3G6380
Molecular Formula: | C9H9NO5S | Molecular Weight: | 243.236460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MNYOGKUIGUMPDQ-UHFFFAOYSA-N
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IUPAC Name: 2-oxo-2-[[(1R)-1-phenylethyl]amino]acetic acid | CAS Registry Number: 185527-09-7
Synonyms: CTK0A4451, Acetic acid, oxo[[(1R)-1-phenylethyl]amino]-
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RVIXKSXCAWSWSX-SSDOTTSWSA-N
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IUPAC Name: methyl 2-oxo-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 84449-08-1
Synonyms: CTK2I5680, methyl 2-oxo-2-phenylmethoxycarbonylaminoacetate, phenylmethoxycarbonyl-carbamoyl-formic acid methyl ester
Molecular Formula: | C11H11NO5 | Molecular Weight: | 237.208740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KHQPHFNCMRGPBB-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(benzylsulfonylamino)-2-oxoacetate | CAS Registry Number: 85195-24-0
Synonyms: AGN-PC-00LCFU, SureCN9637461, CTK3C9158
Molecular Formula: | C10H11NO5S | Molecular Weight: | 257.263040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CFFPQYSMVRUIMJ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-oxo-2-(4-phenylmethoxyanilino)acetate | CAS Registry Number: 24451-08-9
Synonyms: ST089557, ethyl {[4-(benzyloxy)phenyl]amino}(oxo)acetate, BAS 02174009, SureCN626711, AC1M2GB1, MLS000688234, CTK0I7375, MolPort-001-526-694, HMS2718K07, STK127743, ZINC02774553, AKOS000610518, MCULE-1972689118, SMR000283887, ethyl 2-oxo-2-(4-phenylmethoxyanilino)acetate, N-(4-Benzyloxy-phenyl)-oxalamic acid ethyl ester, ethyl {N-[4-(phenylmethoxy)phenyl]carbamoyl}formate
Molecular Formula: | C17H17NO4 | Molecular Weight: | 299.321180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WQLOVSVPJGCCIM-UHFFFAOYSA-N
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IUPAC Name: 2-oxo-2-[[6-(2-phenylethenyl)pyridin-2-yl]amino]acetic acid | CAS Registry Number: 87884-45-5
Synonyms: CTK3C1172
Molecular Formula: | C15H12N2O3 | Molecular Weight: | 268.267380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JFXQQWORCOFNEK-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-oxo-2-[[6-(2-phenylethenyl)pyridin-2-yl]amino]acetate | CAS Registry Number: 87884-44-4
Synonyms: CTK3C1173
Molecular Formula: | C17H16N2O3 | Molecular Weight: | 296.320540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WLOQTAUWEVEZOC-UHFFFAOYSA-N
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