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  • 1-bromo-3-[(2-methoxyethoxy)methyl]benzene, 95%
1-bromo-3-[(2-methoxyethoxy)methyl]benzene, 95%

1-bromo-3-[(2-methoxyethoxy)methyl]benzene, 95%

CAS Number :

1251156-96-3

IUPAC Name :

1-bromo-3-(2-methoxyethoxymethyl)benzene

Inchi :

InChI=1S/C10H13BrO2/c1-12-5-6-13-8-9-3-2-4-10(11)7-9/h2-4,7H,5-6,8H2,1H3

Inchi Key :

QKVCPDALWVZRAH-UHFFFAOYSA-N

Molecular Formula :

C10H13BrO2

Synonyms :

1-Bromo-3-(2-methoxyethoxy)methylbenzene

Molecular Weight :

245.11 g/mol

XLogP3 :

2.4

Also deals in

1-bromo-2-chloro-3-methoxy-5-methylbenzene, 95%

1-bromo-2-chloro-3-methoxy-5-methylbenzene, 95%

  • CAS Number : 1208075-75-5
  • IUPAC Name : 1-bromo-2-chloro-3-methoxy-5-methylbenzene
  • Inchi : InChI=1S/C8H8BrClO/c1-5-3-6(9)8(10)7(4-5)11-2/h3-4H,1-2H3
3,5-dimethoxybenzaldehyde, 98%

3,5-Dimethoxybenzaldehyde, 98%

  • CAS Number : 7311-34-4
  • Molecular Weight : 166.17
  • Formula : C9H10O3
methyl 2-(2-ethoxy-4-formylphenoxy)acetate, 95%

methyl 2-(2-ethoxy-4-formylphenoxy)acetate, 95%

  • CAS Number : 428482-76-2
  • IUPAC Name : methyl 2-(2-ethoxy-4-formylphenoxy)acetate
  • Inchi : InChI=1S/C12H14O5/c1-3-16-11-6-9(7-13)4-5-10(11)17-8-12(14)15-2/h4-7H,3,8H2,1-2H3
5-(bromomethyl)-3-phenyl-1,2,4-thiadiazole, 95%

5-(bromomethyl)-3-phenyl-1,2,4-thiadiazole, 95%

  • CAS Number : 138128-82-2
  • IUPAC Name : 5-(bromomethyl)-3-phenyl-1,2,4-thiadiazole
  • Inchi : InChI=1S/C9H7BrN2S/c10-6-8-11-9(12-13-8)7-4-2-1-3-5-7/h1-5H,6H2
5-(2-bromo-5-fluorophenyl)-1,3,4-oxadiazol-2-amine, 95%

5-(2-bromo-5-fluorophenyl)-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 1016696-45-9
  • IUPAC Name : 5-(2-bromo-5-fluorophenyl)-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C8H5BrFN3O/c9-6-2-1-4(10)3-5(6)7-12-13-8(11)14-7/h1-3H,(H2,11,13)
2-chloro-n-[(4-chlorophenyl)methyl]-n-{3-[(1-methyl-1h-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl}acetamide, 95%

2-chloro-N-[(4-chlorophenyl)methyl]-N-{3-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl}acetamide, 95%

  • CAS Number : 2763759-93-7
  • IUPAC Name : 2-chloro-N-[(4-chlorophenyl)methyl]-N-[3-(1-methyltetrazol-5-yl)sulfanylpropyl]acetamide
  • Inchi : InChI=1S/C14H17Cl2N5OS/c1-20-14(17-18-19-20)23-8-2-7-21(13(22)9-15)10-11-3-5-12(16)6-4-11/h3-6H,2,7-10H2,1H3

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