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  • 8,8-difluoro-2-(iodomethyl)-1-oxaspiro[4.5]decane, 95%
8,8-difluoro-2-(iodomethyl)-1-oxaspiro[4.5]decane, 95%

8,8-difluoro-2-(iodomethyl)-1-oxaspiro[4.5]decane, 95%

CAS Number :

2027829-62-3

IUPAC Name :

8,8-difluoro-2-(iodomethyl)-1-oxaspiro[4.5]decane

Inchi :

InChI=1S/C10H15F2IO/c11-10(12)5-3-9(4-6-10)2-1-8(7-13)14-9/h8H,1-7H2

Inchi Key :

PYMNQGDQCXEDIG-UHFFFAOYSA-N

Molecular Formula :

C10H15F2IO

Synonyms :

8,8-Difluoro-2-(iodomethyl)-1-oxaspiro[4.5]decane

Molecular Weight :

316.13 g/mol

XLogP3 :

3.5

Also deals in

1-bromo-3-methylbicyclo[1.1.1]pentane, 95%

1-bromo-3-methylbicyclo[1.1.1]pentane, 95%

  • CAS Number : 137741-15-2
  • IUPAC Name : 1-bromo-3-methylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C6H9Br/c1-5-2-6(7,3-5)4-5/h2-4H2,1H3
{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}methanamine, 95%

{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}methanamine, 95%

  • CAS Number : 1216201-06-7
  • IUPAC Name : (6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
  • Inchi : InChI=1S/C9H10BrN3/c1-6-2-7(10)4-13-5-8(3-11)12-9(6)13/h2,4-5H,3,11H2,1H3
tert-butyl 4-(4-aminobenzoyl)piperazine-1-carboxylate, 95%

tert-Butyl 4-(4-Aminobenzoyl)piperazine-1-carboxylate, 95%

  • CAS Number : 350684-49-0
  • IUPAC Name : tert-butyl 4-(4-aminobenzoyl)piperazine-1-carboxylate
  • Inchi : InChI=1S/C16H23N3O3/c1-16(2,3)22-15(21)19-10-8-18(9-11-19)14(20)12-4-6-13(17)7-5-12/h4-7H,8-11,17H2,1-3H3
2-bromo-1,3-thiazole-4-carbaldehyde, 95%

2-bromo-1,3-thiazole-4-carbaldehyde, 95%

  • CAS Number : 5198-80-1
  • IUPAC Name : 2-bromo-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C4H2BrNOS/c5-4-6-3(1-7)2-8-4/h1-2H
2-chloro-1-(2,2,6-trimethylmorpholin-4-yl)ethan-1-one, 95%

2-chloro-1-(2,2,6-trimethylmorpholin-4-yl)ethan-1-one, 95%

  • CAS Number : 1251088-09-1
  • IUPAC Name : 2-chloro-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
  • Inchi : InChI=1S/C9H16ClNO2/c1-7-5-11(8(12)4-10)6-9(2,3)13-7/h7H,4-6H2,1-3H3
4-(2-methoxyphenyl)benzaldehyde, 95%

4-(2-methoxyphenyl)benzaldehyde, 95%

  • CAS Number : 421553-62-0
  • IUPAC Name : 4-(2-methoxyphenyl)benzaldehyde
  • Inchi : InChI=1S/C14H12O2/c1-16-14-5-3-2-4-13(14)12-8-6-11(10-15)7-9-12/h2-10H,1H3

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