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  • 1-chloro-3-(chloromethyl)-5-methylbenzene, 95%
1-chloro-3-(chloromethyl)-5-methylbenzene, 95%

1-chloro-3-(chloromethyl)-5-methylbenzene, 95%

CAS Number :

1261861-40-8

IUPAC Name :

1-chloro-3-(chloromethyl)-5-methylbenzene

Inchi :

InChI=1S/C8H8Cl2/c1-6-2-7(5-9)4-8(10)3-6/h2-4H,5H2,1H3

Inchi Key :

SVBLDYADYZCGSU-UHFFFAOYSA-N

Molecular Formula :

C8H8Cl2

Synonyms :

1-CHLORO-3-(CHLOROMETHYL)-5-METHYLBENZENE

Molecular Weight :

175.05 g/mol

XLogP3 :

3.3

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2-(trifluoromethyl)-1h-1,3-benzodiazole-5-carbaldehyde, 95%

2-(trifluoromethyl)-1H-1,3-benzodiazole-5-carbaldehyde, 95%

  • Molecular Formula : C9H5F3N2O
  • Synonyms : 2-(trifluoromethyl)-1h-benzo[d]imidazole-6-carbaldehyde
  • Molecular Weight : :214.14 g/mol
1-(4-bromo-2-methylbenzoyl)piperazine, 95%

1-(4-bromo-2-methylbenzoyl)piperazine, 95%

  • CAS Number : 1156842-50-0
  • IUPAC Name : (4-bromo-2-methylphenyl)-piperazin-1-ylmethanone
  • Inchi : InChI=1S/C12H15BrN2O/c1-9-8-10(13)2-3-11(9)12(16)15-6-4-14-5-7-15/h2-3,8,14H,4-7H2,1H3
4h,6h,7h-thiopyrano[3,4-d][1,2]oxazole-3-carbaldehyde, 95%

4H,6H,7H-thiopyrano[3,4-d][1,2]oxazole-3-carbaldehyde, 95%

  • Exact Mass : 169.01974964 g/mol
  • Monoisotopic Mass : 169.01974964 g/mol
  • Topological Polar Surface Area : 68.4 Ų
4-amino-3,5-dichloropyridine, 95%

4-Amino-3,5-dichloropyridine, 95%

  • CAS Number : 22889-78-7
  • IUPAC Name : 3,5-dichloropyridin-4-amine
  • Canonical Smiles : C1=C(C(=C(C=N1)Cl)N)Cl
1-[4-methyl-7-(prop-2-en-1-yl)-2,3,7-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaen-5-yl]ethan-1-one, 95%

1-[4-methyl-7-(prop-2-en-1-yl)-2,3,7-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaen-5-yl]ethan-1-one, 95%

  • CAS Number : 332101-85-6
  • IUPAC Name : 1-(2-methyl-4-prop-2-enylpyrazolo[1,5-a]benzimidazol-3-yl)ethanone
  • Inchi : InChI=1S/C15H15N3O/c1-4-9-17-12-7-5-6-8-13(12)18-15(17)14(11(3)19)10(2)16-18/h4-8H,1,9H2,2-3H3
4-(bromomethyl)-2-methyl-1-nitrobenzene, 95%

4-(bromomethyl)-2-methyl-1-nitrobenzene, 95%

  • CAS Number : 141281-38-1
  • IUPAC Name : 4-(bromomethyl)-2-methyl-1-nitrobenzene
  • Inchi : InChI=1S/C8H8BrNO2/c1-6-4-7(5-9)2-3-8(6)10(11)12/h2-4H,5H2,1H3

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