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  • 2-(2-bromoethoxy)-1,1-dimethoxyethane, 95%
2-(2-bromoethoxy)-1,1-dimethoxyethane, 95%

2-(2-bromoethoxy)-1,1-dimethoxyethane, 95%

CAS Number :

1228258-41-0

IUPAC Name :

2-(2-bromoethoxy)-1,1-dimethoxyethane

Inchi :

InChI=1S/C6H13BrO3/c1-8-6(9-2)5-10-4-3-7/h6H,3-5H2,1-2H3

Inchi Key :

XUZJVFLJJMGQJJ-UHFFFAOYSA-N

Molecular Formula :

C6H13BrO3

Synonyms :

1228258-41-0

Molecular Weight :

213.07 g/mol

XLogP3 :

0.7

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tert-butyl 2-(2-formyl-6-methoxyphenoxy)acetate, 91%

tert-butyl 2-(2-formyl-6-methoxyphenoxy)acetate, 91%

  • CAS Number : 194490-54-5
  • IUPAC Name : tert-butyl 2-(2-formyl-6-methoxyphenoxy)acetate
  • Inchi : InChI=1S/C14H18O5/c1-14(2,3)19-12(16)9-18-13-10(8-15)6-5-7-11(13)17-4/h5-8H,9H2,1-4H3
5-oxaspiro[3.5]nonane-8-carbaldehyde, 95%

5-oxaspiro[3.5]nonane-8-carbaldehyde, 95%

  • Molecular Formula : C9H14O2
  • Synonyms : 5-oxaspiro[3.5]nonane-8-carbaldehyde
  • Molecular Weight : :154.21 g/mol
6-chloro-n-(2,2-difluoroethyl)pyrazin-2-amine, 95%

6-chloro-N-(2,2-difluoroethyl)pyrazin-2-amine, 95%

  • CAS Number : 1556909-99-9
  • IUPAC Name : 6-chloro-N-(2,2-difluoroethyl)pyrazin-2-amine
  • Inchi : InChI=1S/C6H6ClF2N3/c7-4-1-10-3-6(12-4)11-2-5(8)9/h1,3,5H,2H2,(H,11,12)
methyl 5-iodo-1,2-oxazole-3-carboxylate, 95%

methyl 5-iodo-1,2-oxazole-3-carboxylate, 95%

  • CAS Number : 2137943-92-9
  • IUPAC Name : methyl 5-iodo-1,2-oxazole-3-carboxylate
  • Inchi : InChI=1S/C5H4INO3/c1-9-5(8)3-2-4(6)10-7-3/h2H,1H3
2-(chloromethyl)-5-(3-methoxynaphthalen-2-yl)-1,3,4-oxadiazole, 95%

2-(chloromethyl)-5-(3-methoxynaphthalen-2-yl)-1,3,4-oxadiazole, 95%

  • CAS Number : 2060033-41-0
  • IUPAC Name : 2-(chloromethyl)-5-(3-methoxynaphthalen-2-yl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C14H11ClN2O2/c1-18-12-7-10-5-3-2-4-9(10)6-11(12)14-17-16-13(8-15)19-14/h2-7H,8H2,1H3
4-(bromomethyl)-4-(methoxymethyl)cyclopent-1-ene, 95%

4-(bromomethyl)-4-(methoxymethyl)cyclopent-1-ene, 95%

  • CAS Number : 1999650-30-4
  • IUPAC Name : 4-(bromomethyl)-4-(methoxymethyl)cyclopentene
  • Inchi : InChI=1S/C8H13BrO/c1-10-7-8(6-9)4-2-3-5-8/h2-3H,4-7H2,1H3

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