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  • 2-azido-4-bromo-1-methylbenzene, 95%
2-azido-4-bromo-1-methylbenzene, 95%

2-azido-4-bromo-1-methylbenzene, 95%

CAS Number :

1157773-66-4

IUPAC Name :

2-azido-4-bromo-1-methylbenzene

Inchi :

InChI=1S/C7H6BrN3/c1-5-2-3-6(8)4-7(5)10-11-9/h2-4H,1H3

Inchi Key :

JISMHGZWROBDKC-UHFFFAOYSA-N

Molecular Formula :

C7H6BrN3

Synonyms :

2-azido-4-bromo-1-methylbenzene

Molecular Weight :

212.05 g/mol

XLogP3 :

3.9

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2-chloro-4-(2-methoxyethoxy)pyrimidine, 95%

  • CAS Number : 110821-12-0
  • IUPAC Name : 2-chloro-4-(2-methoxyethoxy)pyrimidine
  • Inchi : InChI=1S/C7H9ClN2O2/c1-11-4-5-12-6-2-3-9-7(8)10-6/h2-3H,4-5H2,1H3
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  • IUPAC Name : 5-(chloromethyl)thiadiazole
  • Inchi : InChI=1S/C3H3ClN2S/c4-1-3-2-5-6-7-3/h2H,1H2
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  • CAS Number : 175204-63-4
  • IUPAC Name : 4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C9H9N5S/c1-15-9-13-7(12-8(10)14-9)6-2-4-11-5-3-6/h2-5H,1H3,(H2,10,12,13,14)
2-{[(tert-butoxy)carbonyl]amino}-3-(6-chloropyridin-3-yl)propanoic acid, 95%

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  • CAS Number : 1822342-26-6
  • IUPAC Name : 3-(6-chloropyridin-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
  • Inchi : InChI=1S/C13H17ClN2O4/c1-13(2,3)20-12(19)16-9(11(17)18)6-8-4-5-10(14)15-7-8/h4-5,7,9H,6H2,1-3H3,(H,16,19)(H,17,18)
6-chloro-5-(2-chloroethyl)-2,3-dihydro-1h-indol-2-one, 95%

6-chloro-5-(2-chloroethyl)-2,3-dihydro-1H-indol-2-one, 95%

  • CAS Number : 118289-55-7
  • IUPAC Name : 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one
  • Inchi : InChI=1S/C10H9Cl2NO/c11-2-1-6-3-7-4-10(14)13-9(7)5-8(6)12/h3,5H,1-2,4H2,(H,13,14)
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  • CAS Number : 580-17-6
  • IUPAC Name : quinolin-3-amine
  • Canonical Smiles : C1=CC=C2C(=C1)C=C(C=N2)N

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