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  • 1-bromo-4-cyclopropoxy-2-fluorobenzene, 95%
1-bromo-4-cyclopropoxy-2-fluorobenzene, 95%

1-bromo-4-cyclopropoxy-2-fluorobenzene, 95%

CAS Number :

1243467-56-2

IUPAC Name :

1-bromo-4-cyclopropyloxy-2-fluorobenzene

Inchi :

InChI=1S/C9H8BrFO/c10-8-4-3-7(5-9(8)11)12-6-1-2-6/h3-6H,1-2H2

Inchi Key :

CISWWHKALFFKPB-UHFFFAOYSA-N

Molecular Formula :

C9H8BrFO

Synonyms :

1-BROMO-4-CYCLOPROPOXY-2-FLUOROBENZENE

Molecular Weight :

231.06 g/mol

XLogP3 :

3.2

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5-fluoro-[1,3]thiazolo[5,4-b]pyridine-2-carbaldehyde, 95%

5-fluoro-[1,3]thiazolo[5,4-b]pyridine-2-carbaldehyde, 95%

  • CAS Number : 2470435-43-7
  • IUPAC Name : 5-fluoro-[1,3]thiazolo[5,4-b]pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C7H3FN2OS/c8-5-2-1-4-7(10-5)12-6(3-11)9-4/h1-3H
4-chloro-8-nitroquinazoline, 95%

4-chloro-8-nitroquinazoline, 95%

  • CAS Number : 19815-18-0
  • IUPAC Name : 4-chloro-8-nitroquinazoline
  • Inchi : InChI=1S/C8H4ClN3O2/c9-8-5-2-1-3-6(12(13)14)7(5)10-4-11-8/h1-4H
furo[3,2-b]pyridine-2-carbaldehyde, 95%

Furo[3,2-b]pyridine-2-carbaldehyde, 95%

  • Inchi : InChI=1S/C8H5NO2/c10-5-6-4-7-8(11-6)2-1-3-9-7/h1-5H
  • Inchi Key : NRWGQISVIQMPPG-UHFFFAOYSA-N
  • Molecular Formula : C8H5NO2
tert-butyl 1-formyl-2-azabicyclo[3.1.1]heptane-2-carboxylate, 95%

tert-butyl 1-formyl-2-azabicyclo[3.1.1]heptane-2-carboxylate, 95%

  • CAS Number : 2311933-17-0
  • IUPAC Name : tert-butyl 1-formyl-2-azabicyclo[3.1.1]heptane-2-carboxylate
  • Inchi : InChI=1S/C12H19NO3/c1-11(2,3)16-10(15)13-5-4-9-6-12(13,7-9)8-14/h8-9H,4-7H2,1-3H3
methyl 9-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate hydrochloride, 95%

methyl 9-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate hydrochloride, 95%

  • CAS Number : 2172033-34-8
  • IUPAC Name : methyl 9-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate;hydrochloride
  • Inchi : InChI=1S/C11H12BrNO3.ClH/c1-15-11(14)7-4-8-6-13-2-3-16-10(8)9(12)5-7;/h4-5,13H,2-3,6H2,1H3;1H
4-(3-bromopropyl)-1,2-oxazole, 95%

4-(3-bromopropyl)-1,2-oxazole, 95%

  • CAS Number : 1341556-84-0
  • IUPAC Name : 4-(3-bromopropyl)-1,2-oxazole
  • Inchi : InChI=1S/C6H8BrNO/c7-3-1-2-6-4-8-9-5-6/h4-5H,1-3H2

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