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  • 2-(propan-2-yl)oxane-4-carbaldehyde, 80%
2-(propan-2-yl)oxane-4-carbaldehyde, 80%

2-(propan-2-yl)oxane-4-carbaldehyde, 80%

CAS Number :

34941-24-7

IUPAC Name :

2-propan-2-yloxane-4-carbaldehyde

Inchi :

InChI=1S/C9H16O2/c1-7(2)9-5-8(6-10)3-4-11-9/h6-9H,3-5H2,1-2H3

Inchi Key :

KFXJMCXUMDOSFK-UHFFFAOYSA-N

Molecular Formula :

C9H16O2

Synonyms :

2-(propan-2-yl)oxane-4-carbaldehyde

Molecular Weight :

156.22 g/mol

XLogP3 :

1.4

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1-bromo-2-(ethoxymethoxy)benzene, 95%

1-bromo-2-(ethoxymethoxy)benzene, 95%

  • CAS Number : 186521-04-0
  • IUPAC Name : 1-bromo-2-(ethoxymethoxy)benzene
  • Inchi : InChI=1S/C9H11BrO2/c1-2-11-7-12-9-6-4-3-5-8(9)10/h3-6H,2,7H2,1H3
7-bromo-1,3-dihydro-2lambda6,1-benzothiazole-2,2-dione, 95%

7-bromo-1,3-dihydro-2lambda6,1-benzothiazole-2,2-dione, 95%

  • CAS Number : 2167917-56-6
  • IUPAC Name : 7-bromo-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
  • Inchi : InChI=1S/C7H6BrNO2S/c8-6-3-1-2-5-4-12(10,11)9-7(5)6/h1-3,9H,4H2
2-(2-chloropyridin-4-yl)acetonitrile, 95%

2-(2-chloropyridin-4-yl)acetonitrile, 95%

  • CAS Number : 1000565-45-6
  • IUPAC Name : 2-(2-chloropyridin-4-yl)acetonitrile
  • Inchi : InChI=1S/C7H5ClN2/c8-7-5-6(1-3-9)2-4-10-7/h2,4-5H,1H2
methyl 2-[(5-bromopyridin-2-yl)(methyl)amino]acetate, 95%

methyl 2-[(5-bromopyridin-2-yl)(methyl)amino]acetate, 95%

  • CAS Number : 1249621-29-1
  • IUPAC Name : methyl 2-[(5-bromopyridin-2-yl)-methylamino]acetate
  • Inchi : InChI=1S/C9H11BrN2O2/c1-12(6-9(13)14-2)8-4-3-7(10)5-11-8/h3-5H,6H2,1-2H3
tert-butyl 1-{[(tert-butoxy)carbonyl]amino}-3-formylcyclobutane-1-carboxylate, 95%

tert-butyl 1-{[(tert-butoxy)carbonyl]amino}-3-formylcyclobutane-1-carboxylate, 95%

  • CAS Number : 1824355-96-5
  • IUPAC Name : tert-butyl 3-formyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
  • Inchi : InChI=1S/C15H25NO5/c1-13(2,3)20-11(18)15(7-10(8-15)9-17)16-12(19)21-14(4,5)6/h9-10H,7-8H2,1-6H3,(H,16,19)
6-bromo-5-chloro-1h-1,3-benzodiazole, 95%

6-bromo-5-chloro-1H-1,3-benzodiazole, 95%

  • CAS Number : 1360953-55-4
  • IUPAC Name : 5-bromo-6-chloro-1H-benzimidazole
  • Inchi : InChI=1S/C7H4BrClN2/c8-4-1-6-7(2-5(4)9)11-3-10-6/h1-3H,(H,10,11)

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