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  • 4-(2-bromo-1-fluoroethyl)oxane, 95%
4-(2-bromo-1-fluoroethyl)oxane, 95%

4-(2-bromo-1-fluoroethyl)oxane, 95%

CAS Number :

1781442-89-4

IUPAC Name :

4-(2-bromo-1-fluoroethyl)oxane

Inchi :

InChI=1S/C7H12BrFO/c8-5-7(9)6-1-3-10-4-2-6/h6-7H,1-5H2

Inchi Key :

WRLZHOBSOMYXBG-UHFFFAOYSA-N

Molecular Formula :

C7H12BrFO

Synonyms :

4-(2-bromo-1-fluoroethyl)oxane

Molecular Weight :

211.07 g/mol

XLogP3 :

2

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4-bromo-6-methyl-6h,7h-thieno[2,3-c]pyridin-7-one, 95%

4-bromo-6-methyl-6H,7H-thieno[2,3-c]pyridin-7-one, 95%

  • CAS Number : 1862793-72-3
  • IUPAC Name : 4-bromo-6-methylthieno[2,3-c]pyridin-7-one
  • Inchi : InChI=1S/C8H6BrNOS/c1-10-4-6(9)5-2-3-12-7(5)8(10)11/h2-4H,1H3
2-(2,3-difluorophenyl)-n-(2-iodoethyl)acetamide, 95%

2-(2,3-difluorophenyl)-N-(2-iodoethyl)acetamide, 95%

  • CAS Number : 1566706-03-3
  • IUPAC Name : 2-(2,3-difluorophenyl)-N-(2-iodoethyl)acetamide
  • Inchi : InChI=1S/C10H10F2INO/c11-8-3-1-2-7(10(8)12)6-9(15)14-5-4-13/h1-3H,4-6H2,(H,14,15)
2-bromo-3-methyl-n-[(oxolan-2-yl)methyl]butanamide, 95%

2-bromo-3-methyl-N-[(oxolan-2-yl)methyl]butanamide, 95%

  • CAS Number : 1017042-12-4
  • IUPAC Name : 2-bromo-3-methyl-N-(oxolan-2-ylmethyl)butanamide
  • Inchi : InChI=1S/C10H18BrNO2/c1-7(2)9(11)10(13)12-6-8-4-3-5-14-8/h7-9H,3-6H2,1-2H3,(H,12,13)
8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-amine, 95%

8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-amine, 95%

  • CAS Number : 1339409-33-4
  • IUPAC Name : 8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-amine
  • Inchi : InChI=1S/C5H4ClN5/c6-3-4-9-10-5(7)11(4)2-1-8-3/h1-2H,(H2,7,10)
2-hydroxy-3,5-dimethylbenzaldehyde, 95%

2-hydroxy-3,5-dimethylbenzaldehyde, 95%

  • CAS Number : 24623-61-8
  • IUPAC Name : 2-hydroxy-3,5-dimethylbenzaldehyde
  • Inchi : InChI=1S/C9H10O2/c1-6-3-7(2)9(11)8(4-6)5-10/h3-5,11H,1-2H3
2-bromo-5-(2,2,2-trifluoroethyl)-1,3,4-thiadiazole, 95%

2-bromo-5-(2,2,2-trifluoroethyl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1339415-01-8
  • IUPAC Name : 2-bromo-5-(2,2,2-trifluoroethyl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C4H2BrF3N2S/c5-3-10-9-2(11-3)1-4(6,7)8/h1H2

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