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  • 5-bromo-n4,n4-dimethylpyridine-2,4-diamine, 95%
5-bromo-n4,n4-dimethylpyridine-2,4-diamine, 95%

5-bromo-n4,n4-dimethylpyridine-2,4-diamine, 95%

CAS Number :

114474-08-7

IUPAC Name :

5-bromo-4-N,4-N-dimethylpyridine-2,4-diamine

Inchi :

InChI=1S/C7H10BrN3/c1-11(2)6-3-7(9)10-4-5(6)8/h3-4H,1-2H3,(H2,9,10)

Inchi Key :

KWQUOMOSGQWJLX-UHFFFAOYSA-N

Molecular Formula :

C7H10BrN3

Synonyms :

5-bromo-N4,N4-dimethylpyridine-2,4-diamine

Molecular Weight :

216.08 g/mol

XLogP3 :

1.3

Also deals in

4-chloro-3-methylthieno[3,2-c]pyridine, 95%

4-chloro-3-methylthieno[3,2-c]pyridine, 95%

  • CAS Number : 1315362-03-8
  • IUPAC Name : 4-chloro-3-methylthieno[3,2-c]pyridine
  • Inchi : InChI=1S/C8H6ClNS/c1-5-4-11-6-2-3-10-8(9)7(5)6/h2-4H,1H3
5-chloro-1-methyl-1h-pyrazole-3-carbaldehyde, 95%

5-chloro-1-methyl-1H-pyrazole-3-carbaldehyde, 95%

  • Inchi : InChI=1S/C5H5ClN2O/c1-8-5(6)2-4(3-9)7-8/h2-3H,1H3
  • Inchi Key : BCRFXGVLDOAKMG-UHFFFAOYSA-N
  • Molecular Formula : C5H5ClN2O
tert-butyl n-{1-[(6-chloropyridazin-3-yl)methyl]piperidin-3-yl}carbamate, 95%

tert-butyl N-{1-[(6-chloropyridazin-3-yl)methyl]piperidin-3-yl}carbamate, 95%

  • CAS Number : 1420838-48-7
  • IUPAC Name : tert-butyl N-[1-[(6-chloropyridazin-3-yl)methyl]piperidin-3-yl]carbamate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)17-11-5-4-8-20(9-11)10-12-6-7-13(16)19-18-12/h6-7,11H,4-5,8-10H2,1-3H3,(H,17,21)
1-ethyl-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-ethyl-1H-1,2,3-triazole-4-carbaldehyde, 95%

  • Molecular Formula : C5H7N3O
  • Synonyms : 1-ETHYL-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE
  • Molecular Weight : :125.13 g/mol
2-bromo-3-fluorobenzoic acid, 95%

2-bromo-3-fluorobenzoic acid, 95%

  • CAS Number : 132715-69-6
  • IUPAC Name : 2-bromo-3-fluorobenzoic acid
  • Canonical Smiles : C1=CC(=C(C(=C1)F)Br)C(=O)O
2,3-dimethyl-2,3-dihydro-1-benzofuran-5-carbaldehyde, 95%

2,3-dimethyl-2,3-dihydro-1-benzofuran-5-carbaldehyde, 95%

  • CAS Number : 2171988-09-1
  • IUPAC Name : 2,3-dimethyl-2,3-dihydro-1-benzofuran-5-carbaldehyde
  • Inchi : InChI=1S/C11H12O2/c1-7-8(2)13-11-4-3-9(6-12)5-10(7)11/h3-8H,1-2H3

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