PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: (2,4,5-trichlorophenyl) 2-phenoxyacetate | CAS Registry Number: 17859-53-9
Synonyms: SureCN1065940, AGN-PC-000QU3, CTK0A6885
Molecular Formula: | C14H9Cl3O3 | Molecular Weight: | 331.578460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JNTRIYGIZHNYBS-UHFFFAOYSA-N
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IUPAC Name: 2-phenoxy-N'-propan-2-ylacetohydrazide | CAS Registry Number: 52019-60-0
Synonyms: Phenoxyacetic acid 2-isopropyl hydrazide, OR277378
Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.261 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NDFSJAFGQUCCTC-UHFFFAOYSA-N
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IUPAC Name: 2-phenoxy-N'-(1-phenylethyl)acetohydrazide | CAS Registry Number: 52093-79-5
Synonyms: OR277498, Phenoxyacetic acid 2-(1-phenylethyl) hydrazide
Molecular Formula: | C16H18N2O2 | Molecular Weight: | 270.332 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PJSHCNPHOMUVQW-UHFFFAOYSA-N
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IUPAC Name: [(2-phenoxyacetyl)amino]thiourea | CAS Registry Number: 35687-21-9
Synonyms: ZINC00039879, AC1LDX0A, CBMicro_020362, [(2-phenoxyacetyl)amino]thiourea, MolPort-002-040-824, CCG-8118, AKOS000295764, CL 2328, MCULE-7298641009, BIM-0020256.P001, N-phenoxyacetyl-N'-thiocarbamoyl-hydrazine, AB00084184-01
Molecular Formula: | C9H11N3O2S | Molecular Weight: | 225.267540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LCJZPHKZSTWNQU-UHFFFAOYSA-N
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IUPAC Name: 2-(dimethylamino)ethyl 2-phenoxyacetate | CAS Registry Number: 50837-15-5
Synonyms: 2-(dimethylamino)ethyl phenoxyacetate, 2-dimethylaminoethyl 2-phenoxyacetate, AC1L2DB7, AC1Q67PU, CTK1G5980
Molecular Formula: | C12H17NO3 | Molecular Weight: | 223.268280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GUYHLLFEBWSWPC-UHFFFAOYSA-N
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IUPAC Name: N'-benzyl-2-phenoxyacetohydrazide | CAS Registry Number: 52093-78-4
Synonyms: Phenoxyacetic acid 2-benzyl hydrazide, OR277497
Molecular Formula: | C15H16N2O2 | Molecular Weight: | 256.305 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VZZNDEOQKBRHQT-UHFFFAOYSA-N
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IUPAC Name: 2-(4-methylphenyl)sulfonylethyl 2-phenoxyacetate | CAS Registry Number: 651728-12-0
Synonyms: SureCN5761722, CTK1J8671, Acetic acid, phenoxy-, 2-[(4-methylphenyl)sulfonyl]ethyl ester
Molecular Formula: | C17H18O5S | Molecular Weight: | 334.386820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UOUWKRAJDRVTRZ-UHFFFAOYSA-N
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IUPAC Name: 2-[(2-phenoxyacetyl)amino]ethyl 2-phenoxyacetate | CAS Registry Number: 139701-74-9
Synonyms: ACMC-20mz5o, CTK0F1945
Molecular Formula: | C18H19NO5 | Molecular Weight: | 329.347160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IWZMAHOLEPBDNE-UHFFFAOYSA-N
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IUPAC Name: N'-ethyl-2-phenoxyacetohydrazide | CAS Registry Number: 52093-77-3
Synonyms: Phenoxyacetic acid 2-ethyl hydrazide, OR277496
Molecular Formula: | C10H14N2O2 | Molecular Weight: | 194.234 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KDGOGFUMJDIUPW-UHFFFAOYSA-N
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IUPAC Name: (2-hydroxy-3-phenoxypropyl) 2-phenoxyacetate | CAS Registry Number: 63914-72-7
Synonyms: CTK2A7939
Molecular Formula: | C17H18O5 | Molecular Weight: | 302.321820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RQSMCBHCIGHODK-UHFFFAOYSA-N
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IUPAC Name: (2-methylphenyl) 2-phenoxyacetate | CAS Registry Number: 112445-71-3
Synonyms: ST50200461, ZINC00148510, ACMC-20mg9a, AC1LEBL9, 2-methylphenyl phenoxyacetate, 2-methylphenyl 2-phenoxyacetate, CTK0D1833, MolPort-002-050-674, (2-methylphenyl) 2-phenoxyacetate, STK967185, AKOS002247546, MCULE-3441586785
Molecular Formula: | C15H14O3 | Molecular Weight: | 242.269860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MCAORZBZTONBGH-UHFFFAOYSA-N
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IUPAC Name: naphthalen-2-yl 2-phenoxyacetate | CAS Registry Number: 89735-33-1
Synonyms: ACMC-20lpty, SureCN7653097, CTK2J1230
Molecular Formula: | C18H14O3 | Molecular Weight: | 278.301960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XKOQMASXMRQXHI-UHFFFAOYSA-N
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