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  • 2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde, 95%
2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde, 95%

2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde, 95%

CAS Number :

294179-25-2

IUPAC Name :

2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde

Inchi :

InChI=1S/C7H7N3OS/c1-4-6(3-11)10-7(8-4)12-5(2)9-10/h3H,1-2H3

Inchi Key :

ZJJUIACYGXTGNM-UHFFFAOYSA-N

Molecular Formula :

C7H7N3OS

Synonyms :

2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde

Molecular Weight :

181.22 g/mol

XLogP3 :

1.4

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6-bromo-4-methylisoquinolin-1-amine, 95%

6-bromo-4-methylisoquinolin-1-amine, 95%

  • CAS Number : 1893547-75-5
  • Synonyms : 6-Bromo-4-methylisoquinolin-1-amine
  • Molecular Weight : 237.10 g/mol
2-chloro-1-(8-fluoro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 95%

2-chloro-1-(8-fluoro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 95%

  • CAS Number : 1000930-92-6
  • IUPAC Name : 2-chloro-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone
  • Inchi : InChI=1S/C11H11ClFNO/c12-7-10(15)14-6-2-4-8-3-1-5-9(13)11(8)14/h1,3,5H,2,4,6-7H2
5-bromo-n2,n4-dimethylpyrimidine-2,4-diamine, 95%

5-bromo-N2,N4-dimethylpyrimidine-2,4-diamine, 95%

  • CAS Number : 1507910-23-7
  • IUPAC Name : 5-bromo-2-N,4-N-dimethylpyrimidine-2,4-diamine
  • Inchi : InChI=1S/C6H9BrN4/c1-8-5-4(7)3-10-6(9-2)11-5/h3H,1-2H3,(H2,8,9,10,11)
3,5-difluoro-2-formylbenzonitrile, 95%

3,5-difluoro-2-formylbenzonitrile, 95%

  • Inchi : InChI=1S/C8H3F2NO/c9-6-1-5(3-11)7(4-12)8(10)2-6/h1-2,4H
  • Inchi Key : DOHGLYGSEHJPOE-UHFFFAOYSA-N
  • Molecular Formula : C8H3F2NO
2-chloro-n-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide, 95%

2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide, 95%

  • CAS Number : 119750-12-8
  • IUPAC Name : 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide
  • Molecular Formula : C11H12ClNO3
rac-(1r,4r,5r)-4-bromo-6-oxabicyclo[3.2.1]octane, 95%

rac-(1R,4R,5R)-4-bromo-6-oxabicyclo[3.2.1]octane, 95%

  • CAS Number : 103708-51-6
  • IUPAC Name : (1R,4R,5R)-4-bromo-6-oxabicyclo[3.2.1]octane
  • Inchi : InChI=1S/C7H11BrO/c8-6-2-1-5-3-7(6)9-4-5/h5-7H,1-4H2/t5-,6-,7-/m1/s1

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