PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2~{R})-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 1228560-98-2
Synonyms: ZINC95748950, AB32934, (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-[4-(TRIFLUOROMETHOXY)PHENYL]ACETIC ACID
Molecular Formula: | C14H16F3NO5 | Molecular Weight: | 335.279 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ACVWOMTWTVMAES-SNVBAGLBSA-N
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IUPAC Name: (2~{R})-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1228553-40-9
Synonyms: ZINC12648876, AB32969, AJ-62803, (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-[4-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
Molecular Formula: | C14H16F3NO4 | Molecular Weight: | 319.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: RAIYJIQGEQQZLD-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: (2~{S})-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1228549-08-3
Synonyms: SCHEMBL16333438, RAIYJIQGEQQZLD-JTQLQIEISA-N, ZINC12648878, AB32973, AJ-62804, (2S)-[(tert-butoxycarbonyl)amino][4-(trifluoromethyl)phenyl]acetic acid, (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-[4-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
Molecular Formula: | C14H16F3NO4 | Molecular Weight: | 319.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: RAIYJIQGEQQZLD-JTQLQIEISA-N
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IUPAC Name: methyl 2-phenyl-3-trimethylsilyloxypropanoate | CAS Registry Number: 57397-46-3
Synonyms: AC1LB7FE, CTK6I7329, SANSFUBHFYLXQR-UHFFFAOYSA-N, Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, methyl ester, methyl 2-phenyl-3-trimethylsilyloxypropanoate, Methyl tropate, (.alpha.)-, TMS derivative, Methyl 2-phenyl-3-[(trimethylsilyl)oxy]propanoate, Benzeneaceticacid,alpha-[[ oxy]methyl]-,methylester, Methyl 2-phenyl-3-[(trimethylsilyl)oxy]propanoate #
Molecular Formula: | C13H20O3Si | Molecular Weight: | 252.381600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SANSFUBHFYLXQR-UHFFFAOYSA-N
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IUPAC Name: methyl (2S)-2-[[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-phenylacetate | CAS Registry Number: 285996-48-7
Synonyms: Benzeneaceticacid,alpha-[[1-[[ amino]carbonyl]-2-methylpropyl]amino]-,methylester, -
Molecular Formula: | C18H28N2O3 | Molecular Weight: | 320.426520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SJKQXIKGIAZDGG-LOACHALJSA-N
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(1 supplier)
IUPAC Name: methyl (2R)-2-[[(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-phenylacetate | CAS Registry Number: 169453-29-6
Synonyms: KB-297289, Methyl (2R)-({(2R)-3-methyl-1-[(2-methyl-2-propanyl)amino]-1-oxo-2-butanyl}amino)(phenyl)acetate
Molecular Formula: | C18H28N2O3 | Molecular Weight: | 320.426520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SJKQXIKGIAZDGG-HUUCEWRRSA-N
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IUPAC Name: methyl (2S)-2-[[(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-phenylacetate | CAS Registry Number: 169452-97-5
Synonyms: KB-297293, Methyl (2S)-({(2R)-3-methyl-1-[(2-methyl-2-propanyl)amino]-1-oxo-2-butanyl}amino)(phenyl)acetate
Molecular Formula: | C18H28N2O3 | Molecular Weight: | 320.426520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SJKQXIKGIAZDGG-CABCVRRESA-N
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IUPAC Name: methyl (2S)-2-[[1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]anilino]-1-oxobutan-2-yl]amino]-2-phenylacetate | CAS Registry Number: 285996-33-0
Synonyms: Benzeneaceticacid,alpha-[[1-[[[2-[[[ dimethylsilyl]oxy]methyl]phenyl]amino]carbonyl]propyl]amino]-,methylester, -
Molecular Formula: | C26H38N2O4Si | Molecular Weight: | 470.676420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ROJHHBFUVAMGRR-YANBTOMASA-N
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