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  • 3-(2-bromoethyl)oxetane, 95%
3-(2-bromoethyl)oxetane, 95%

3-(2-bromoethyl)oxetane, 95%

CAS Number :

1690754-22-3

IUPAC Name :

3-(2-bromoethyl)oxetane

Inchi :

InChI=1S/C5H9BrO/c6-2-1-5-3-7-4-5/h5H,1-4H2

Inchi Key :

GUQPQUZYJQVGNZ-UHFFFAOYSA-N

Molecular Formula :

C5H9BrO

Synonyms :

3-(2-bromoethyl)oxetane

Molecular Weight :

165.03 g/mol

XLogP3 :

1.2

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2-chloro-n-(4-chlorophenyl)propanamide, 95%

2-chloro-N-(4-chlorophenyl)propanamide, 95%

  • CAS Number : 21262-05-5
  • IUPAC Name : 2-chloro-N-(4-chlorophenyl)propanamide
  • Inchi : InChI=1S/C9H9Cl2NO/c1-6(10)9(13)12-8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,13)
methyl 5-formyl-2-hydroxy-3-methylbenzoate, 95%

methyl 5-formyl-2-hydroxy-3-methylbenzoate, 95%

  • IUPAC Name : methyl 5-formyl-2-hydroxy-3-methylbenzoate
  • Inchi : InChI=1S/C10H10O4/c1-6-3-7(5-11)4-8(9(6)12)10(13)14-2/h3-5,12H,1-2H3
  • Inchi Key : XUMDSYZMMKKQBD-UHFFFAOYSA-N
3-[3-(bromomethyl)phenyl]-3-(trifluoromethyl)-3h-diazirine, 95%

3-[3-(bromomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine, 95%

  • CAS Number : 162845-02-5
  • IUPAC Name : 3-[3-(bromomethyl)phenyl]-3-(trifluoromethyl)diazirine
  • Inchi : InChI=1S/C9H6BrF3N2/c10-5-6-2-1-3-7(4-6)8(14-15-8)9(11,12)13/h1-4H,5H2
1-{2-bromo-5-methyl-[1,2,4]triazolo[3,2-b][1,3]oxazol-6-yl}ethan-1-one, 95%

1-{2-bromo-5-methyl-[1,2,4]triazolo[3,2-b][1,3]oxazol-6-yl}ethan-1-one, 95%

  • CAS Number : 1236228-63-9
  • IUPAC Name : 1-(2-bromo-5-methyl-[1,3]oxazolo[3,2-b][1,2,4]triazol-6-yl)ethanone
  • Inchi : InChI=1S/C7H6BrN3O2/c1-3(12)5-4(2)13-7-9-6(8)10-11(5)7/h1-2H3
2-(difluoromethyl)-4,5-difluorobenzoic acid, 95%

2-(difluoromethyl)-4,5-difluorobenzoic acid, 95%

  • CAS Number : 1806272-03-6
  • IUPAC Name : 2-(difluoromethyl)-4,5-difluorobenzoic acid
  • Inchi : InChI=1S/C8H4F4O2/c9-5-1-3(7(11)12)4(8(13)14)2-6(5)10/h1-2,7H,(H,13,14)
1-(ethoxymethyl)cyclopropane-1-carbaldehyde, 95%

1-(ethoxymethyl)cyclopropane-1-carbaldehyde, 95%

  • CAS Number : 1934420-08-2
  • IUPAC Name : 1-(ethoxymethyl)cyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C7H12O2/c1-2-9-6-7(5-8)3-4-7/h5H,2-4,6H2,1H3

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