PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: (3,7-dichloroquinolin-8-yl)methyl 2-phenoxyacetate | CAS Registry Number: 89517-14-6
Synonyms: ACMC-20ln26, AGN-PC-00LR3W, CTK2J4710
Molecular Formula: | C18H13Cl2NO3 | Molecular Weight: | 362.206720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FTAIAUZUXIBUKH-UHFFFAOYSA-N
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IUPAC Name: triethylsilylmethyl 2-phenoxyacetate | CAS Registry Number: 74789-40-5
Synonyms: CTK2G1287
Molecular Formula: | C15H24O3Si | Molecular Weight: | 280.434760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WLRNODHLACMAGT-UHFFFAOYSA-N
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IUPAC Name: trifluorosilylmethyl 2-phenoxyacetate | CAS Registry Number: 105798-38-7
Synonyms: ACMC-20m8zr, AGN-PC-00N0Q2, CTK0G4648
Molecular Formula: | C9H9F3O3Si | Molecular Weight: | 250.246670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ITWXXXACAJCUDX-UHFFFAOYSA-N
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IUPAC Name: trimethylsilylmethyl 2-phenoxyacetate | CAS Registry Number: 74789-39-2
Synonyms: CTK2G1288
Molecular Formula: | C12H18O3Si | Molecular Weight: | 238.355020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YWZQWOIOMGALAW-UHFFFAOYSA-N
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IUPAC Name: tripropylsilylmethyl 2-phenoxyacetate | CAS Registry Number: 74789-41-6
Synonyms: CTK2G1286
Molecular Formula: | C18H30O3Si | Molecular Weight: | 322.514500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VXWHCSZSHYFXMD-UHFFFAOYSA-N
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IUPAC Name: N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenoxyacetohydrazide | CAS Registry Number: 303086-58-0
Synonyms: AC1NZ00C, ARONIS000318, MolPort-001-023-655, STK055368, AKOS000490319, MCULE-9123960378, T5374, N'-[(E)-(2,4-dihydroxyphenyl)methylidene]-2-phenoxyacetohydrazide, N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenoxyacetohydrazide
Molecular Formula: | C15H14N2O4 | Molecular Weight: | 286.282660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LTEDEDYGUILVSI-LUAWRHEFSA-N
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