Benzeneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[(methylsulfonyl)amino]-, (S),Benzeneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[(trifluoroacetyl)amino]-, (R)- Suppliers & Manufacturers

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

57397-46-3

BENZENEACETIC ACID, ALPHA-[[1-[(3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)METHYL]-2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXOETHYL]AMINO]-, METHYL ESTER, (ALPHAR)- (2 suppliers)

199787-81-0

BENZENEACETIC ACID, ALPHA-[[1-[[(1,1-DIMETHYLETHYL)AMINO]CARBONYL]-2-METHYLPROPYL]AMINO]-, METHYL ESTER, (ALPHAS)- (2 suppliers)

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

285996-48-7

BENZENEACETIC ACID, ALPHA-[[1-[[(1,1-DIMETHYLETHYL)AMINO]CARBONYL]-2-METHYLPROPYL]AMINO]-, METHYL ESTER, [R-(R*,R*)]- (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

169453-29-6

BENZENEACETIC ACID, ALPHA-[[1-[[(1,1-DIMETHYLETHYL)AMINO]CARBONYL]-2-METHYLPROPYL]AMINO]-, METHYL ESTER, [S-(R*,S*)]- (1 supplier)

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

169452-97-5

BENZENEACETIC ACID, ALPHA-[[1-[[[2-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]PHENYL]AMINO]CARBONYL]-2-PHENYLPROPYL]AMINO]-, METHYL ESTER, (ALPHAS)- (2 suppliers)

285996-40-9

BENZENEACETIC ACID, ALPHA-[[1-[[[2-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]PHENYL]AMINO]CARBONYL]PROPYL]AMINO]-, METHYL ESTER, (ALPHAS)- (2 suppliers)

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

285996-33-0

BENZENEACETIC ACID, ALPHA-[[1-CYCLOHEXYL-2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXOETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (2 suppliers)

285996-42-1

BENZENEACETIC ACID, ALPHA-[[1-CYCLOHEXYL-2-[[2-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]PHENYL]AMINO]-2-OXOETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (2 suppliers)

285996-34-1

BENZENEACETIC ACID, ALPHA-[[2-(1-CYCLOHEXEN-1-YLAMINO)-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (2 suppliers)

285996-54-5

BENZENEACETIC ACID, ALPHA-[[2-(CYCLOHEXYLAMINO)-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (3 suppliers)

IUPAC Name: methyl (2S)-2-[[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-phenylacetate | CAS Registry Number: 285996-53-4
Synonyms: Benzeneaceticacid,alpha-[[2- -2-oxo-1- ethyl]amino]-,methylester, -

Molecular Formula:	C₂₄H₃₀N₂O₃	Molecular Weight:	394.506600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQQOVRLCVWTYHP-KEKNWZKVSA-N

285996-53-4

BENZENEACETIC ACID, ALPHA-[[2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXO-1-(2-PYRIDINYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (2 suppliers)

285996-49-8

BENZENEACETIC ACID, ALPHA-[[2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXO-1-(3-PYRIDINYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (3 suppliers)

IUPAC Name: methyl (2S)-2-[[2-(tert-butylamino)-2-oxo-1-pyridin-3-ylethyl]amino]-2-phenylacetate | CAS Registry Number: 285996-50-1

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.430800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CIHIZUBOHCHYOL-DJNXLDHESA-N

285996-50-1

BENZENEACETIC ACID, ALPHA-[[2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXO-1-(4-PYRIDINYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (2 suppliers)

285996-51-2

BENZENEACETIC ACID, ALPHA-[[2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (2 suppliers)

IUPAC Name: methyl (2S)-2-[[1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-phenylacetate | CAS Registry Number: 285996-41-0
Synonyms: Benzeneacetic acid, alpha-[[2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-, methyl ester, (alphaS)- (9CI), CTK1A0673, AG-E-91971

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHAMWJSMDJUMSN-GGYWPGCISA-N

285996-41-0

BENZENEACETIC ACID, ALPHA-[[2-[[2-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]PHENYL]AMINO]-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (2 suppliers)

IUPAC Name: methyl (2S)-2-[[1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]anilino]-1-oxo-3-phenylpropan-2-yl]amino]-2-phenylacetate | CAS Registry Number: 285996-39-6
Synonyms: Benzeneaceticacid,alpha-[[2-[[2-[[[ dimethylsilyl]oxy]methyl]phenyl]amino]-2-oxo-1- ethyl]amino]-,methylester, -

Molecular Formula:	C₃₁H₄₀N₂O₄Si	Molecular Weight:	532.745800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NQADMCNKECWYAW-CPRJBALCSA-N

285996-39-6

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