PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl 2,2,2-trifluoroacetate | CAS Registry Number: 87472-08-0
Synonyms: CTK3C3699
Molecular Formula: | C12H10F3NO4 | Molecular Weight: | 289.207310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GFQCMNPXTILBBI-UHFFFAOYSA-N
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IUPAC Name: [(4-fluorophenyl)-diphenylmethyl] 2,2,2-trifluoroacetate | CAS Registry Number: 90173-61-8
Synonyms: CTK3I3658
Molecular Formula: | C21H14F4O2 | Molecular Weight: | 374.328273 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RDSFOJFTAHUZMM-UHFFFAOYSA-N
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IUPAC Name: [(4-methoxyphenyl)-diphenylmethyl] 2,2,2-trifluoroacetate | CAS Registry Number: 90173-59-4
Synonyms: CTK3I3660
Molecular Formula: | C22H17F3O3 | Molecular Weight: | 386.363790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LFKRBORUWRFNOU-UHFFFAOYSA-N
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IUPAC Name: (4-methylphenyl)methyl 2,2,2-trifluoroacetate | CAS Registry Number: 1524-14-7
Synonyms: IUUXENSWMSYXPL-UHFFFAOYSA-N, 4-methylbenzyl 2,2,2-trifluoroacetate, 4-Methylbenzyl alcohol, trifluoroacetate, Trifluoroacetic acid 4-methylbenzyl ester
Molecular Formula: | C10H9F3O2 | Molecular Weight: | 218.175 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IUUXENSWMSYXPL-UHFFFAOYSA-N
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IUPAC Name: [methyl(nitro)amino]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 96302-48-6
Synonyms: ACMC-20m0rt, AGN-PC-00MB48, CTK3G8587
Molecular Formula: | C4H5F3N2O4 | Molecular Weight: | 202.088710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: JFFIRDHBYMGRGI-UHFFFAOYSA-N
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IUPAC Name: methylsulfanylmethyl 2,2,2-trifluoroacetate | CAS Registry Number: 57738-67-7
Synonyms: CTK1F1387
Molecular Formula: | C4H5F3O2S | Molecular Weight: | 174.141510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UVLUHGDKRZRCDF-UHFFFAOYSA-N
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IUPAC Name: (4-chlorophenyl)sulfanylmethyl 2,2,2-trifluoroacetate | CAS Registry Number: 104316-84-9
Synonyms: AGN-PC-00O7DG, ACMC-20m743, CTK0D8085
Molecular Formula: | C9H6ClF3O2S | Molecular Weight: | 270.655950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OIZUGMSNXCVXRE-UHFFFAOYSA-N
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IUPAC Name: (1-trimethylsilylcyclopropyl)methyl 2,2,2-trifluoroacetate | CAS Registry Number: 89319-63-1
Synonyms: ACMC-20lksa, CTK2J7546
Molecular Formula: | C9H15F3O2Si | Molecular Weight: | 240.294910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KRCAFFQASJRFJF-UHFFFAOYSA-N
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IUPAC Name: (2,5-dimethyl-4-oxoheptan-2-yl) 2,2,2-trifluoroacetate | CAS Registry Number: 62939-77-9
Synonyms: CTK2B0503
Molecular Formula: | C11H17F3O3 | Molecular Weight: | 254.246090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LHWWEGGNRNQMNO-UHFFFAOYSA-N
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IUPAC Name: 2-methylbut-3-en-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 77949-41-8
Synonyms: CTK2G5863
Molecular Formula: | C7H9F3O2 | Molecular Weight: | 182.140370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: INKBTCQPOAPSFS-UHFFFAOYSA-N
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IUPAC Name: 2-methylbut-3-yn-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 61570-79-4
Synonyms: AGN-PC-00H141, CTK2D7189, AG-L-16760
Molecular Formula: | C7H7F3O2 | Molecular Weight: | 180.124490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZFEQBMPYPHTBKL-UHFFFAOYSA-N
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IUPAC Name: 2-methylbutan-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 461-73-4
Synonyms: CTK1C7529, AKOS016030058
Molecular Formula: | C7H11F3O2 | Molecular Weight: | 184.156250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BTOHAHVYNSIQLJ-UHFFFAOYSA-N
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IUPAC Name: (4-hydroxy-2-oxo-1H-quinolin-3-yl) 2,2,2-trifluoroacetate | CAS Registry Number: 90061-43-1
Synonyms: SureCN6579403, CTK3I4883
Molecular Formula: | C11H6F3NO4 | Molecular Weight: | 273.164850 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: WHJRIBZRAYKVHG-UHFFFAOYSA-N
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IUPAC Name: 1,3-diphenylbutyl 2,2,2-trifluoroacetate | CAS Registry Number: 84494-83-7
Synonyms: SureCN11035540, CTK2I5626
Molecular Formula: | C18H17F3O2 | Molecular Weight: | 322.321590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MDZLLGIXCKOQGS-UHFFFAOYSA-N
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IUPAC Name: 1-phenylhex-5-en-3-yl 2,2,2-trifluoroacetate | CAS Registry Number: 113002-60-1
Synonyms: ACMC-20mhco, CTK0D0595
Molecular Formula: | C14H15F3O2 | Molecular Weight: | 272.262910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RPJRHDGGWXPFQF-UHFFFAOYSA-N
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