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  • methyl 3-bromo-2-fluoro-6-iodobenzoate, 95%
methyl 3-bromo-2-fluoro-6-iodobenzoate, 95%

methyl 3-bromo-2-fluoro-6-iodobenzoate, 95%

CAS Number :

1936253-89-2

IUPAC Name :

methyl 3-bromo-2-fluoro-6-iodobenzoate

Inchi :

InChI=1S/C8H5BrFIO2/c1-13-8(12)6-5(11)3-2-4(9)7(6)10/h2-3H,1H3

Inchi Key :

FYRSGGGTNFARPF-UHFFFAOYSA-N

Molecular Formula :

C8H5BrFIO2

Synonyms :

Methyl 3-bromo-2-fluoro-6-iodobenzoate

Molecular Weight :

358.93 g/mol

XLogP3 :

3.2

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4-methoxy-3-[(pyrrolidin-1-yl)methyl]benzaldehyde, 95%

4-methoxy-3-[(pyrrolidin-1-yl)methyl]benzaldehyde, 95%

  • Molecular Formula : C13H17NO2
  • Synonyms : 4-methoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde
  • Molecular Weight : :219.28 g/mol
2-(chloromethyl)-1-methyl-4-(trifluoromethyl)benzene, 95%

2-(chloromethyl)-1-methyl-4-(trifluoromethyl)benzene, 95%

  • CAS Number : 225656-63-3
  • IUPAC Name : 2-(chloromethyl)-1-methyl-4-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C9H8ClF3/c1-6-2-3-8(9(11,12)13)4-7(6)5-10/h2-4H,5H2,1H3
3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 438530-82-6
  • IUPAC Name : 3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C17H18O3/c1-12-5-4-6-13(2)17(12)20-11-15-9-14(10-18)7-8-16(15)19-3/h4-10H,11H2,1-3H3
triangular magnetic stirring bars, provides strong turbulence at low speeds suitable for churning sediments or dissolved solids

Triangular Magnetic Stirring Bars, provides strong turbulence at low speeds suitable for churning sediments or dissolved solids

5-azido-3-bromo-2-chloropyridine, 95%

5-azido-3-bromo-2-chloropyridine, 95%

  • CAS Number : 2169214-57-5
  • IUPAC Name : 5-azido-3-bromo-2-chloropyridine
  • Inchi : InChI=1S/C5H2BrClN4/c6-4-1-3(10-11-8)2-9-5(4)7/h1-2H
4-chloro-2-[(4-chlorophenyl)sulfanyl]benzoic acid, 95%

4-chloro-2-[(4-chlorophenyl)sulfanyl]benzoic acid, 95%

  • CAS Number : 20092-54-0
  • IUPAC Name : 4-chloro-2-(4-chlorophenyl)sulfanylbenzoic acid
  • Inchi : InChI=1S/C13H8Cl2O2S/c14-8-1-4-10(5-2-8)18-12-7-9(15)3-6-11(12)13(16)17/h1-7H,(H,16,17)

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