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  • 4-methoxypyrimidin-2-amine, 95%
4-methoxypyrimidin-2-amine, 95%

4-methoxypyrimidin-2-amine, 95%

CAS Number :

155-90-8

IUPAC Name :

4-methoxypyrimidin-2-amine

Inchi :

InChI=1S/C5H7N3O/c1-9-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8)

Inchi Key :

YNXLSFXQTQKQEF-UHFFFAOYSA-N

Molecular Formula :

C5H7N3O

Synonyms :

2-Amino-4-methoxypyrimidine

Molecular Weight :

125.13 g/mol

XLogP3 :

0.2

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4-(chloromethyl)-1,5-dimethyl-1h-pyrazole hydrochloride, 95%

4-(chloromethyl)-1,5-dimethyl-1H-pyrazole hydrochloride, 95%

  • CAS Number : 1390655-08-9
  • IUPAC Name : 4-(chloromethyl)-1,5-dimethylpyrazole;hydrochloride
  • Inchi : InChI=1S/C6H9ClN2.ClH/c1-5-6(3-7)4-8-9(5)2;/h4H,3H2,1-2H3;1H
2-bromo-5-(propan-2-yl)-1,3,4-thiadiazole, 95%

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  • CAS Number : 1019111-62-6
  • IUPAC Name : 2-bromo-5-propan-2-yl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C5H7BrN2S/c1-3(2)4-7-8-5(6)9-4/h3H,1-2H3
2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2,2-difluoroacetonitrile, 95%

2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2,2-difluoroacetonitrile, 95%

  • CAS Number : 2460750-39-2
  • IUPAC Name : 2-(3-bromo-1-bicyclo[1.1.1]pentanyl)-2,2-difluoroacetonitrile
  • Inchi : InChI=1S/C7H6BrF2N/c8-6-1-5(2-6,3-6)7(9,10)4-11/h1-3H2
ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate, 95%

ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate, 95%

  • CAS Number : 1421312-22-2
  • IUPAC Name : ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H8BrFN2O2/c1-2-16-10(15)8-5-14-4-6(12)3-7(11)9(14)13-8/h3-5H,2H2,1H3
rac-(1r,5s,7s)-7-(bromomethyl)-3-oxabicyclo[3.3.1]nonane, 95%

rac-(1R,5S,7s)-7-(bromomethyl)-3-oxabicyclo[3.3.1]nonane, 95%

  • CAS Number : 2757961-41-2
  • IUPAC Name : (1R,5S)-7-(bromomethyl)-3-oxabicyclo[3.3.1]nonane
  • Inchi : InChI=1S/C9H15BrO/c10-4-7-1-8-3-9(2-7)6-11-5-8/h7-9H,1-6H2/t7?,8-,9+
6-bromo-9-methoxy-2,3,4,5-tetrahydro-1h-3-benzazepine, 95%

6-bromo-9-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine, 95%

  • CAS Number : 1211529-92-8
  • IUPAC Name : 6-bromo-9-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
  • Inchi : InChI=1S/C11H14BrNO/c1-14-11-3-2-10(12)8-4-6-13-7-5-9(8)11/h2-3,13H,4-7H2,1H3

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