PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl 2-oxo-2-phenylacetate | CAS Registry Number: 7332-98-1
Synonyms: tert-butyl 2-oxo-2-phenylacetate, t-butyl phenylglyoxylate, tert-butyl oxo(phenyl)acetate, SCHEMBL8752596, Oxophenylacetic acid tert-butyl ester, OR334476, BENZENEACETIC ACID, A-OXO-, 1,1-DIMETHYLETHYL ESTER
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.241 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NWVFCQVKCDNHOO-UHFFFAOYSA-N
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IUPAC Name: 2-(2-hydroxyethoxy)ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 442536-99-4
Synonyms: SureCN194429, Benzeneacetic acid, alpha-oxo-, 2-(2-hydroxyethoxy)ethyl ester
Molecular Formula: | C12H14O5 | Molecular Weight: | 238.236560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RQGSZGCFMVGVJR-UHFFFAOYSA-N
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IUPAC Name: prop-2-enyl 2-oxo-2-phenylacetate | CAS Registry Number: 62936-34-9
Synonyms: allyl 2-oxo-2-phenylacetate, SCHEMBL1149077, 2-Phenylglyoxylic acid allyl ester, LP100419, PROP-2-EN-1-YL 2-OXO-2-PHENYLACETATE
Molecular Formula: | C11H10O3 | Molecular Weight: | 190.198 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMQKSRSJAUZEAW-UHFFFAOYSA-N
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IUPAC Name: butyl 2-oxo-2-phenylacetate | CAS Registry Number: 5524-55-0
Synonyms: butyl 2-oxo-2-phenylacetate, Benzoylformic acid butyl ester, SCHEMBL9095382, LP092723
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.241 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FGKXKAATQIZYLU-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-oxo-2-phenylacetyl)oxyethoxy]ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 211510-16-6
Synonyms: SCHEMBL665971, Benzeneacetic acid, .alpha.-oxo-, oxydi-2,1-ethanediyl ester, Benzeneacetic acid, .alpha.-oxo-, 1,1'-(oxydi-2,1-ethanediyl) ester
Molecular Formula: | C20H18O7 | Molecular Weight: | 370.352720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FIOCEWASVZHBTK-UHFFFAOYSA-N
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IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-2-phenylacetate;hydrochloride | CAS Registry Number: 64790-46-1
Synonyms: Tropine phenylglyoxylate hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, phenylglyoxylate, hydrochloride, AC1MIO84, Tropine phenylglyoxylate HCl, LS-158043, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-2-phenylacetate hydrochloride
Molecular Formula: | C16H20ClNO3 | Molecular Weight: | 309.787900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VCCPIBDMXOKTCP-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-oxo-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]acetate | CAS Registry Number: 116547-20-7
Synonyms: ZINC95634642, Oxo-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]acetic acid ethyl ester
Molecular Formula: | C12H10F4O4 | Molecular Weight: | 294.202 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: GQDGOZXSHPCLIM-UHFFFAOYSA-N
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IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decafluoro-6,6-bis(trifluoromethyl)cyclohexane | CAS Registry Number: 32121-32-7
Synonyms: Foreshot, Cyclohexane, hexadecafluorodimethyl-, Perfluorodimethylcyclohexane, Dimethylphorylcyclohexophoran, Decafluorobis(trifluoromethyl)cyclohexane, FC 82, EINECS 247-863-1, 1,1,2,2,3,3,4,4,5,5-decafluoro-6,6-bis(trifluoromethyl)cyclohexane, 26637-68-3, Cyclohexane, decafluorobis(trifluoromethyl)- (6CI,7CI,8CI,9CI), AC1L4PLZ, AC1Q4KWG, CTK4F8268, KST-1B3053, KST-1B3054, AR-1B3904, AR-1B3905, AG-K-81470, LS-56883, Cyclohexane,decafluorobis(trifluoromethyl)-
Molecular Formula: | C8F16 | Molecular Weight: | 400.060051 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 16 |
InChIKey: HWJPHQNEWARZLH-UHFFFAOYSA-N
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