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  • 3-(chloromethyl)-6-methoxypyridazine, 95%
3-(chloromethyl)-6-methoxypyridazine, 95%

3-(chloromethyl)-6-methoxypyridazine, 95%

CAS Number :

41227-73-0

IUPAC Name :

3-(chloromethyl)-6-methoxypyridazine

Inchi :

InChI=1S/C6H7ClN2O/c1-10-6-3-2-5(4-7)8-9-6/h2-3H,4H2,1H3

Inchi Key :

JFXSVKPIIFBWPF-UHFFFAOYSA-N

Molecular Formula :

C6H7ClN2O

Synonyms :

3-(Chloromethyl)-6-methoxypyridazine

Molecular Weight :

158.58 g/mol

XLogP3 :

0.6

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7-bromo-5-methoxyquinoline, 95%

7-bromo-5-methoxyquinoline, 95%

  • CAS Number : 1378860-76-4
  • IUPAC Name : 7-bromo-5-methoxyquinoline
  • Canonical Smiles : COC1=CC(=CC2=C1C=CC=N2)Br
1-(3-bromopropyl)-3-(trifluoromethyl)benzene, 95%

1-(3-bromopropyl)-3-(trifluoromethyl)benzene, 95%

  • CAS Number : 129254-76-8
  • IUPAC Name : 1-(3-bromopropyl)-3-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C10H10BrF3/c11-6-2-4-8-3-1-5-9(7-8)10(12,13)14/h1,3,5,7H,2,4,6H2
tert-butyl 5-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, 95%

tert-butyl 5-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, 95%

  • CAS Number : 1160247-30-2
  • IUPAC Name : tert-butyl 5-bromo-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
  • Inchi : InChI=1S/C18H22BrNO3/c1-17(2,3)23-16(22)20-8-6-18(7-9-20)11-15(21)13-10-12(19)4-5-14(13)18/h4-5,10H,6-9,11H2,1-3H3
2-hydroxy-6-(trifluoromethoxy)benzaldehyde, 95%

2-hydroxy-6-(trifluoromethoxy)benzaldehyde, 95%

  • IUPAC Name : 2-hydroxy-6-(trifluoromethoxy)benzaldehyde
  • Inchi : InChI=1S/C8H5F3O3/c9-8(10,11)14-7-3-1-2-6(13)5(7)4-12/h1-4,13H
  • Inchi Key : UVRULUZOERPFTP-UHFFFAOYSA-N
2,2-dimethyl-3-(methylsulfanyl)propanal, 95%

2,2-dimethyl-3-(methylsulfanyl)propanal, 95%

  • CAS Number : 34795-29-4
  • IUPAC Name : 2,2-dimethyl-3-methylsulfanylpropanal
  • Inchi : InChI=1S/C6H12OS/c1-6(2,4-7)5-8-3/h4H,5H2,1-3H3
2-chloro-n-(4-ethoxy-2-nitrophenyl)acetamide, 95%

2-chloro-N-(4-ethoxy-2-nitrophenyl)acetamide, 95%

  • CAS Number : 380195-34-6
  • IUPAC Name : 2-chloro-N-(4-ethoxy-2-nitrophenyl)acetamide
  • Inchi : InChI=1S/C10H11ClN2O4/c1-2-17-7-3-4-8(12-10(14)6-11)9(5-7)13(15)16/h3-5H,2,6H2,1H3,(H,12,14)

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