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  • 2-azido-1-bromo-3,5-dimethylbenzene, 95%
2-azido-1-bromo-3,5-dimethylbenzene, 95%

2-azido-1-bromo-3,5-dimethylbenzene, 95%

CAS Number :

1503136-49-9

IUPAC Name :

2-azido-1-bromo-3,5-dimethylbenzene

Inchi :

InChI=1S/C8H8BrN3/c1-5-3-6(2)8(11-12-10)7(9)4-5/h3-4H,1-2H3

Inchi Key :

FUWURBHIPPEEFY-UHFFFAOYSA-N

Molecular Formula :

C8H8BrN3

Synonyms :

2-azido-1-bromo-3,5-dimethylbenzene

Molecular Weight :

226.07 g/mol

XLogP3 :

4.3

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2-methyl-2-propanyl 1-amino-3,6,9,12-tetraoxapentadecan-15-oate, 95%

2-Methyl-2-propanyl 1-amino-3,6,9,12-tetraoxapentadecan-15-oate, 95%

  • CAS Number : 581065-95-4
  • IUPAC Name : tert-butyl 3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoate
  • Canonical Smiles : CC(C)(C)OC(=O)CCOCCOCCOCCOCCN
2-bromo-1-methyl-3-nitro-5-(trifluoromethyl)benzene, 95%

2-bromo-1-methyl-3-nitro-5-(trifluoromethyl)benzene, 95%

  • CAS Number : 1805601-37-9
  • IUPAC Name : 2-bromo-1-methyl-3-nitro-5-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C8H5BrF3NO2/c1-4-2-5(8(10,11)12)3-6(7(4)9)13(14)15/h2-3H,1H3
2-bromo-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

2-bromo-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 13223-38-6
  • IUPAC Name : 2-bromo-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C7H7BrN4/c1-4-3-5(2)12-7(9-4)10-6(8)11-12/h3H,1-2H3
1-(2,2,2-trifluoroethyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazole-4-carbaldehyde, 95%

  • Molecular Formula : C5H4F3N3O
  • Synonyms : 1-(2,2,2-TRIFLUOROETHYL)-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE
  • Molecular Weight : :179.10 g/mol
8-bromo-2-methyl-3,4-dihydro-2h-1,4-benzoxazine, 95%

8-bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazine, 95%

  • CAS Number : 1267095-78-2
  • IUPAC Name : 8-bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazine
  • Inchi : InChI=1S/C9H10BrNO/c1-6-5-11-8-4-2-3-7(10)9(8)12-6/h2-4,6,11H,5H2,1H3
3-(1-methyl-1h-pyrazol-5-yl)-1h-pyrazole-4-carbaldehyde, 95%

3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C8H8N4O/c1-12-7(2-3-10-12)8-6(5-13)4-9-11-8/h2-5H,1H3,(H,9,11)
  • Inchi Key : WEXUUKWXZXBUIK-UHFFFAOYSA-N

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