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417726-36-4

Molecule Name : (2S)-1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-2-carboxylic acid

Formula : C11H17NO4

InChI : InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-7-5-4-6-8(12)9(13)14/h4-5,8H,6-7H2,1-3H3,(H,13,14)/t8-/m0/s1


90104-21-5

Molecule Name : (2S)-1-(tert-Butoxycarbonyl)-2,3-dihydro-1H-pyrrole-2-carboxylic acid

Formula : C10H15NO4

InChI : InChI=1S/C10H15NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h4,6-7H,5H2,1-3H3,(H,12,13)/t7-/m0/s1


1033713-11-9

Molecule Name : (2S)-1-(tert-Butoxycarbonyl)-5-oxopiperazine-2-carboxylic acid

Formula : C10H16N2O5

InChI : InChI=1S/C10H16N2O5/c1-10(2,3)17-9(16)12-5-7(13)11-4-6(12)8(14)15/h6H,4-5H2,1-3H3,(H,11,13)(H,14,15)/t6-/m1/s1


915976-41-9

Molecule Name : (2S)-1-(tert-Butoxycarbonyl)-5-oxopiperidine-2-carboxylic acid

Formula : C11H17NO5

InChI : InChI=1S/C11H17NO5/c1-11(2,3)17-10(16)12-6-7(13)4-5-8(12)9(14)15/h8H,4-6H2,1-3H3,(H,14,15)/t8-/m1/s1


181212-91-9

Molecule Name : (2S)-1-(tert-Butoxycarbonyl)aziridine-2-carboxylic acid

Formula : C8H13NO4

InChI : InChI=1S/C8H13NO4/c1-8(2,3)13-7(12)9-4-5(9)6(10)11/h5H,4H2,1-3H3,(H,10,11)/t5-,9?/m1/s1


627523-18-6

Molecule Name : (2S)-1-({2-[(2-Phenylethyl)amino]ethyl}amino)propan-2-ol

Formula : C13H22N2O

InChI : InChI=1S/C13H22N2O/c1-12(16)11-15-10-9-14-8-7-13-5-3-2-4-6-13/h2-6,12,14-16H,7-11H2,1H3/t12-/m0/s1


627520-98-3

Molecule Name : (2S)-1-({2-[(3,3-Diphenylpropyl)amino]ethyl}amino)propan-2-ol

Formula : C20H28N2O

InChI : InChI=1S/C20H28N2O/c1-17(23)16-22-15-14-21-13-12-20(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,20-23H,12-16H2,1H3/t17-/m0/s1


1217640-12-4

Molecule Name : (2S)-1-({2-[2-(Benzyloxy)phenoxy]ethyl}amino)-3-[(9H-carbazol-4-yl)oxy]propan-2-ol

Formula : C30H30N2O4

InChI : InChI=1S/C30H30N2O4/c33-23(21-36-29-16-8-13-26-30(29)24-11-4-5-12-25(24)32-26)19-31-17-18-34-27-14-6-7-15-28(27)35-20-22-9-2-1-3-10-22/h1-16,23,31-33H,17-21H2/t23-/m0/s1


1217733-91-9

Molecule Name : (2S)-1-({2-[4-(Benzyloxy)-2-methoxyphenoxy]ethyl}amino)-3-[(9H-carbazol-4-yl)oxy]propan-2-ol

Formula : C31H32N2O5

InChI : InChI=1S/C31H32N2O5/c1-35-30-18-24(37-20-22-8-3-2-4-9-22)14-15-28(30)36-17-16-32-19-23(34)21-38-29-13-7-12-27-31(29)25-10-5-6-11-26(25)33-27/h2-15,18,23,32-34H,16-17,19-21H2,1H3/t23-/m0/s1


183905-31-9

Molecule Name : (2S)-1-Acetamido-3-chloropropan-2-yl acetate

Formula : C7H12NO3Cl

InChI : InChI=1S/C7H12ClNO3/c1-5(10)9-4-7(3-8)12-6(2)11/h7H,3-4H2,1-2H3,(H,9,10)/t7-/m1/s1