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  • methyl 6-amino-2-chloro-5-methoxypyrimidine-4-carboxylate, 95%
methyl 6-amino-2-chloro-5-methoxypyrimidine-4-carboxylate, 95%

methyl 6-amino-2-chloro-5-methoxypyrimidine-4-carboxylate, 95%

CAS Number :

1126320-49-7

IUPAC Name :

methyl 6-amino-2-chloro-5-methoxypyrimidine-4-carboxylate

Inchi :

InChI=1S/C7H8ClN3O3/c1-13-4-3(6(12)14-2)10-7(8)11-5(4)9/h1-2H3,(H2,9,10,11)

Inchi Key :

VHXVXHHVPQJMFM-UHFFFAOYSA-N

Molecular Formula :

C7H8ClN3O3

Synonyms :

methyl 6-amino-2-chloro-5-methoxypyrimidine-4-carboxylate

Molecular Weight :

217.61 g/mol

XLogP3 :

1

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benzyl n-[3-(bromomethyl)oxetan-3-yl]carbamate, 95%

benzyl N-[3-(bromomethyl)oxetan-3-yl]carbamate, 95%

  • CAS Number : 1802048-92-5
  • IUPAC Name : benzyl N-[3-(bromomethyl)oxetan-3-yl]carbamate
  • Inchi : InChI=1S/C12H14BrNO3/c13-7-12(8-16-9-12)14-11(15)17-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,14,15)
4-chloro-5-iodo-1h-1,3-benzodiazole, 95%

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  • CAS Number : 1806483-01-1
  • IUPAC Name : 4-chloro-5-iodo-1H-benzimidazole
  • Inchi : InChI=1S/C7H4ClIN2/c8-6-4(9)1-2-5-7(6)11-3-10-5/h1-3H,(H,10,11)
1-(bromomethyl)-3-phenoxybenzene, 95%

1-(Bromomethyl)-3-phenoxybenzene, 95%

  • CAS Number : 51632-16-7
  • IUPAC Name : 1-(bromomethyl)-3-phenoxybenzene
  • Canonical Smiles : C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
2-chloro-n-(1-cyano-4-methylcyclohexyl)-n-methylpropanamide, 91%

2-chloro-N-(1-cyano-4-methylcyclohexyl)-N-methylpropanamide, 91%

  • CAS Number : 1354950-39-2
  • IUPAC Name : 2-chloro-N-(1-cyano-4-methylcyclohexyl)-N-methylpropanamide
  • Inchi : InChI=1S/C12H19ClN2O/c1-9-4-6-12(8-14,7-5-9)15(3)11(16)10(2)13/h9-10H,4-7H2,1-3H3
2-bromo-5-chloro-4-(chloromethyl)pyridine, 95%

2-bromo-5-chloro-4-(chloromethyl)pyridine, 95%

  • CAS Number : 1227573-03-6
  • IUPAC Name : 2-bromo-5-chloro-4-(chloromethyl)pyridine
  • Inchi : InChI=1S/C6H4BrCl2N/c7-6-1-4(2-8)5(9)3-10-6/h1,3H,2H2
2-bromo-4-chloro-6-methoxy-1,3-benzothiazole, 95%

2-bromo-4-chloro-6-methoxy-1,3-benzothiazole, 95%

  • CAS Number : 1464091-50-6
  • IUPAC Name : 2-bromo-4-chloro-6-methoxy-1,3-benzothiazole
  • Inchi : InChI=1S/C8H5BrClNOS/c1-12-4-2-5(10)7-6(3-4)13-8(9)11-7/h2-3H,1H3

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