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  • methyl 3-amino-2-(4-bromophenoxy)propanoate hydrochloride, 95%
methyl 3-amino-2-(4-bromophenoxy)propanoate hydrochloride, 95%

methyl 3-amino-2-(4-bromophenoxy)propanoate hydrochloride, 95%

CAS Number :

1803604-50-3

IUPAC Name :

methyl 3-amino-2-(4-bromophenoxy)propanoate;hydrochloride

Inchi :

InChI=1S/C10H12BrNO3.ClH/c1-14-10(13)9(6-12)15-8-4-2-7(11)3-5-8;/h2-5,9H,6,12H2,1H3;1H

Inchi Key :

OWJVDBOIJNINIS-UHFFFAOYSA-N

Molecular Formula :

C10H13BrClNO3

Synonyms :

methyl 3-amino-2-(4-bromophenoxy)propanoate hydrochloride

Molecular Weight :

310.57 g/mol

Hydrogen Bond Donor Count :

2

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  • CAS Number : 1603505-51-6
  • IUPAC Name : 8-bromo-1-chloro-3-methylisoquinoline
  • Inchi : InChI=1S/C10H7BrClN/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h2-5H,1H3
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1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 95%

  • CAS Number : 20289-44-5
  • IUPAC Name : 4H-pyrazolo[3,4-d]pyrimidin-4-amine
  • Inchi : InChI=1S/C5H5N5/c6-4-3-1-9-10-5(3)8-2-7-4/h1-2,4H,6H2
methyl 4-cyano-3,5-difluorobenzoate, 95%

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  • CAS Number : 1805475-59-5
  • IUPAC Name : methyl 4-cyano-3,5-difluorobenzoate
  • Inchi : InChI=1S/C9H5F2NO2/c1-14-9(13)5-2-7(10)6(4-12)8(11)3-5/h2-3H,1H3
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  • Inchi Key : MNKKJPOIHAHKBY-UHFFFAOYSA-N
  • Molecular Formula : C9H10BrNO
  • Synonyms : 2-Bromo-6-(dimethylamino)benzaldehyde
6-chloro-1-[(3r)-1-[2-(morpholin-4-yl)ethyl]piperidin-3-yl]-3-(morpholine-4-carbonyl)-1h,4h-5lambda6-thiochromeno[4,3-c]pyrazole-5,5-dione, 95%

6-chloro-1-[(3R)-1-[2-(morpholin-4-yl)ethyl]piperidin-3-yl]-3-(morpholine-4-carbonyl)-1H,4H-5lambda6-thiochromeno[4,3-c]pyrazole-5,5-dione, 95%

  • CAS Number : 1305274-23-0
  • IUPAC Name : [6-chloro-1-[(3R)-1-(2-morpholin-4-ylethyl)piperidin-3-yl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazol-3-yl]-morpholin-4-ylmethanone
  • Inchi : InChI=1S/C26H34ClN5O5S/c27-22-5-1-4-20-24-21(18-38(34,35)25(20)22)23(26(33)31-11-15-37-16-12-31)28-32(24)19-3-2-6-30(17-19)8-7-29-9-13-36-14-10-29/h1,4-5,19H,2-3,6-18H2/t19-/m1/s1
2-chloro-n-(naphthalen-1-yl)propanamide, 95%

2-chloro-N-(naphthalen-1-yl)propanamide, 95%

  • CAS Number : 22302-58-5
  • IUPAC Name : 2-chloro-N-naphthalen-1-ylpropanamide
  • Inchi : InChI=1S/C13H12ClNO/c1-9(14)13(16)15-12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,1H3,(H,15,16)

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