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  • ethyl (3s)-3-amino-3-(4-bromophenyl)propanoate hydrochloride, 95%
ethyl (3s)-3-amino-3-(4-bromophenyl)propanoate hydrochloride, 95%

ethyl (3s)-3-amino-3-(4-bromophenyl)propanoate hydrochloride, 95%

CAS Number :

1354940-98-9

IUPAC Name :

ethyl (3S)-3-amino-3-(4-bromophenyl)propanoate;hydrochloride

Inchi :

InChI=1S/C11H14BrNO2.ClH/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8;/h3-6,10H,2,7,13H2,1H3;1H/t10-;/m0./s1

Inchi Key :

XHINNSPOAIKUHT-PPHPATTJSA-N

Molecular Formula :

C11H15BrClNO2

Synonyms :

ethyl (3S)-3-amino-3-(4-bromophenyl)propanoate hydrochloride

Molecular Weight :

308.60 g/mol

Hydrogen Bond Donor Count :

2

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2-(chloromethyl)-4-(3-chlorophenyl)-1,3-thiazole, 95%

  • CAS Number : 1342394-08-4
  • IUPAC Name : 2-(chloromethyl)-4-(3-chlorophenyl)-1,3-thiazole
  • Inchi : InChI=1S/C10H7Cl2NS/c11-5-10-13-9(6-14-10)7-2-1-3-8(12)4-7/h1-4,6H,5H2
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2-(chloromethyl)-5-[(2-methylphenyl)methyl]-1,3,4-oxadiazole, 95%

  • CAS Number : 1094697-61-6
  • IUPAC Name : 2-(chloromethyl)-5-[(2-methylphenyl)methyl]-1,3,4-oxadiazole
  • Inchi : InChI=1S/C11H11ClN2O/c1-8-4-2-3-5-9(8)6-10-13-14-11(7-12)15-10/h2-5H,6-7H2,1H3
2-chloro-n-{4-[2-(morpholin-4-yl)acetamido]phenyl}acetamide, 95%

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  • CAS Number : 1049872-60-7
  • IUPAC Name : N-[4-[(2-chloroacetyl)amino]phenyl]-2-morpholin-4-ylacetamide
  • Inchi : InChI=1S/C14H18ClN3O3/c15-9-13(19)16-11-1-3-12(4-2-11)17-14(20)10-18-5-7-21-8-6-18/h1-4H,5-10H2,(H,16,19)(H,17,20)
4-fluoro-3-(pyridin-4-yl)benzaldehyde, 95%

4-fluoro-3-(pyridin-4-yl)benzaldehyde, 95%

  • Inchi : InChI=1S/C12H8FNO/c13-12-2-1-9(8-15)7-11(12)10-3-5-14-6-4-10/h1-8H
  • Inchi Key : CPYLRTYGSUHTNV-UHFFFAOYSA-N
  • Molecular Formula : C12H8FNO
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5-[(3-chlorophenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438220-92-9
  • IUPAC Name : 5-[(3-chlorophenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C12H9ClO3/c13-9-2-1-3-10(6-9)15-8-12-5-4-11(7-14)16-12/h1-7H,8H2
tert-butyl 2-(4-iodo-1h-pyrazol-1-yl)acetate, 95%

tert-butyl 2-(4-iodo-1H-pyrazol-1-yl)acetate, 95%

  • CAS Number : 2023463-51-4
  • IUPAC Name : tert-butyl 2-(4-iodopyrazol-1-yl)acetate
  • Inchi : InChI=1S/C9H13IN2O2/c1-9(2,3)14-8(13)6-12-5-7(10)4-11-12/h4-5H,6H2,1-3H3

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