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  • 1-bromo-2-fluoro-4-nitrobenzene, 95%
1-bromo-2-fluoro-4-nitrobenzene, 95%

1-bromo-2-fluoro-4-nitrobenzene, 95%

CAS Number :

185331-69-5

IUPAC Name :

1-bromo-2-fluoro-4-nitrobenzene

Canonical Smiles :

C1=CC(=C(C=C1[N+](=O)[O-])F)Br

Inchi :

InChI=1S/C6H3BrFNO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H

Inchi Key :

AZYQMHQOHNGPRR-UHFFFAOYSA-N

Molecular Formula :

C6H3BrFNO2

Synonyms :

4-Bromo-3-fluoronitrobenzene

Molecular Weight :

220.00 g/mol

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4-chloro-5-fluoropyrimidine-2-carboxylic acid, 95%

4-chloro-5-fluoropyrimidine-2-carboxylic acid, 95%

  • CAS Number : 1240601-65-3
  • IUPAC Name : 4-chloro-5-fluoropyrimidine-2-carboxylic acid
  • Inchi : InChI=1S/C5H2ClFN2O2/c6-3-2(7)1-8-4(9-3)5(10)11/h1H,(H,10,11)
[(4-chloropyridin-2-yl)methyl](methyl)(propan-2-yl)amine, 95%

[(4-chloropyridin-2-yl)methyl](methyl)(propan-2-yl)amine, 95%

  • CAS Number : 1503034-07-8
  • IUPAC Name : N-[(4-chloropyridin-2-yl)methyl]-N-methylpropan-2-amine
  • Inchi : InChI=1S/C10H15ClN2/c1-8(2)13(3)7-10-6-9(11)4-5-12-10/h4-6,8H,7H2,1-3H3
5-{[(3-bromophenyl)sulfanyl]methyl}-1,3-dioxane, 95%

5-{[(3-bromophenyl)sulfanyl]methyl}-1,3-dioxane, 95%

  • CAS Number : 2094748-69-1
  • IUPAC Name : 5-[(3-bromophenyl)sulfanylmethyl]-1,3-dioxane
  • Inchi : InChI=1S/C11H13BrO2S/c12-10-2-1-3-11(4-10)15-7-9-5-13-8-14-6-9/h1-4,9H,5-8H2
4-fluoro-3-methoxybenzaldehyde, 95%

4-Fluoro-3-methoxybenzaldehyde, 95%

  • Inchi Key : NALVGTOMKSKFFV-UHFFFAOYSA-N
  • Molecular Formula : C8H7FO2
  • Synonyms : 4-Fluoro-3-methoxybenzaldehyde
8-bromo-3,4-dihydro-2h-5,1lambda6,2-benzoxathiazepine-1,1-dione, 95%

8-bromo-3,4-dihydro-2H-5,1lambda6,2-benzoxathiazepine-1,1-dione, 95%

  • CAS Number : 1363593-70-7
  • IUPAC Name : 8-bromo-3,4-dihydro-2H-5,1λ6,2-benzoxathiazepine 1,1-dioxide
  • Inchi : InChI=1S/C8H8BrNO3S/c9-6-1-2-7-8(5-6)14(11,12)10-3-4-13-7/h1-2,5,10H,3-4H2
5-iodo-2-(trifluoromethyl)-1,3-thiazole, 95%

5-iodo-2-(trifluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 2138198-49-7
  • IUPAC Name : 5-iodo-2-(trifluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C4HF3INS/c5-4(6,7)3-9-1-2(8)10-3/h1H

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