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  • 2-[(5-amino-6-chloropyrimidin-4-yl)amino]acetic acid, 95%
2-[(5-amino-6-chloropyrimidin-4-yl)amino]acetic acid, 95%

2-[(5-amino-6-chloropyrimidin-4-yl)amino]acetic acid, 95%

CAS Number :

1344223-97-7

IUPAC Name :

2-[(5-amino-6-chloropyrimidin-4-yl)amino]acetic acid

Inchi :

InChI=1S/C6H7ClN4O2/c7-5-4(8)6(11-2-10-5)9-1-3(12)13/h2H,1,8H2,(H,12,13)(H,9,10,11)

Inchi Key :

IKLOAJHAKLJEFG-UHFFFAOYSA-N

Molecular Formula :

C6H7ClN4O2

Synonyms :

2-[(5-amino-6-chloropyrimidin-4-yl)amino]acetic acid

Molecular Weight :

202.60 g/mol

XLogP3 :

0.4

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ethyl 4-(iodomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-oxane]-1-carboxylate, 95%

ethyl 4-(iodomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-oxane]-1-carboxylate, 95%

  • CAS Number : 2225147-55-5
  • IUPAC Name : ethyl 1-(iodomethyl)spiro[2-oxabicyclo[2.1.1]hexane-3,4'-oxane]-4-carboxylate
  • Inchi : InChI=1S/C13H19IO4/c1-2-17-10(15)12-7-11(8-12,9-14)18-13(12)3-5-16-6-4-13/h2-9H2,1H3
methyl 2-[4-(bromomethyl)phenyl]benzoate, 95%

methyl 2-[4-(bromomethyl)phenyl]benzoate, 95%

  • CAS Number : 114772-38-2
  • IUPAC Name : methyl 2-[4-(bromomethyl)phenyl]benzoate
  • Inchi : InChI=1S/C15H13BrO2/c1-18-15(17)14-5-3-2-4-13(14)12-8-6-11(10-16)7-9-12/h2-9H,10H2,1H3
2-benzyl-4-(chloromethyl)-1h-imidazole hydrochloride, 95%

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2-fluoro-3-iodo-5-methylpyridine, 95%

2-Fluoro-3-iodo-5-methylpyridine, 95%

  • CAS Number : 153034-78-7
  • IUPAC Name : 2-fluoro-3-iodo-5-methylpyridine
  • Inchi : InChI=1S/C6H5FIN/c1-4-2-5(8)6(7)9-3-4/h2-3H,1H3
methyl (2s)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-iodophenyl)propanoate, 95%

methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-iodophenyl)propanoate, 95%

  • CAS Number : 113850-76-3
  • IUPAC Name : methyl (2S)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
  • Inchi : InChI=1S/C15H20INO4/c1-15(2,3)21-14(19)17-12(13(18)20-4)9-10-5-7-11(16)8-6-10/h5-8,12H,9H2,1-4H3,(H,17,19)/t12-/m0/s1
5-iodo-n-methylpyrimidin-2-amine, 95%

5-iodo-N-methylpyrimidin-2-amine, 95%

  • CAS Number : 16341-50-7
  • IUPAC Name : 5-iodo-N-methylpyrimidin-2-amine
  • Inchi : InChI=1S/C5H6IN3/c1-7-5-8-2-4(6)3-9-5/h2-3H,1H3,(H,7,8,9)

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