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  • 4-bromo-2-(difluoromethyl)-1,3-thiazole-5-carbaldehyde, 95%
4-bromo-2-(difluoromethyl)-1,3-thiazole-5-carbaldehyde, 95%

4-bromo-2-(difluoromethyl)-1,3-thiazole-5-carbaldehyde, 95%

CAS Number :

2248379-43-1

IUPAC Name :

4-bromo-2-(difluoromethyl)-1,3-thiazole-5-carbaldehyde

Inchi :

InChI=1S/C5H2BrF2NOS/c6-3-2(1-10)11-5(9-3)4(7)8/h1,4H

Inchi Key :

RZZYKNPKZKPPLV-UHFFFAOYSA-N

Molecular Formula :

C5H2BrF2NOS

Synonyms :

4-Bromo-2-(difluoromethyl)-1,3-thiazole-5-carbaldehyde

Molecular Weight :

242.04 g/mol

XLogP3 :

2.4

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4-iodo-n1-methylbenzene-1,2-diamine dihydrochloride, 95%

4-iodo-N1-methylbenzene-1,2-diamine dihydrochloride, 95%

  • CAS Number : 1864073-55-1
  • IUPAC Name : 4-iodo-1-N-methylbenzene-1,2-diamine;dihydrochloride
  • Inchi : InChI=1S/C7H9IN2.2ClH/c1-10-7-3-2-5(8)4-6(7)9;;/h2-4,10H,9H2,1H3;2*1H
1-bromo-3-(dimethylphosphoryl)bicyclo[1.1.1]pentane, 95%

1-bromo-3-(dimethylphosphoryl)bicyclo[1.1.1]pentane, 95%

  • CAS Number : 2402830-53-7
  • IUPAC Name : 1-bromo-3-dimethylphosphorylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C7H12BrOP/c1-10(2,9)7-3-6(8,4-7)5-7/h3-5H2,1-2H3
methyl 8-chloro-2,7-naphthyridine-4-carboxylate, 95%

methyl 8-chloro-2,7-naphthyridine-4-carboxylate, 95%

  • CAS Number : 1823957-71-6
  • IUPAC Name : methyl 8-chloro-2,7-naphthyridine-4-carboxylate
  • Inchi : InChI=1S/C10H7ClN2O2/c1-15-10(14)8-5-12-4-7-6(8)2-3-13-9(7)11/h2-5H,1H3
methyl 3-ethoxy-4-formylbenzoate, 95%

methyl 3-ethoxy-4-formylbenzoate, 95%

  • Molecular Formula : C11H12O4
  • Synonyms : 3-Ethoxy-4-formyl-benzoic acid methyl ester
  • Molecular Weight : :208.21 g/mol
6-bromo-3-methylimidazo[1,2-a]pyridine, 95%

6-bromo-3-methylimidazo[1,2-a]pyridine, 95%

  • CAS Number : 1216222-91-1
  • IUPAC Name : 6-bromo-3-methylimidazo[1,2-a]pyridine
  • Inchi : InChI=1S/C8H7BrN2/c1-6-4-10-8-3-2-7(9)5-11(6)8/h2-5H,1H3
ethyl 1-formylcyclopentane-1-carboxylate, 95%

ethyl 1-formylcyclopentane-1-carboxylate, 95%

  • CAS Number : 21744-91-2
  • IUPAC Name : ethyl 1-formylcyclopentane-1-carboxylate
  • Inchi : InChI=1S/C9H14O3/c1-2-12-8(11)9(7-10)5-3-4-6-9/h7H,2-6H2,1H3

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