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  • 2-(bromomethyl)-2-(methoxymethyl)oxane, 95%
2-(bromomethyl)-2-(methoxymethyl)oxane, 95%

2-(bromomethyl)-2-(methoxymethyl)oxane, 95%

CAS Number :

1934442-41-7

IUPAC Name :

2-(bromomethyl)-2-(methoxymethyl)oxane

Inchi :

InChI=1S/C8H15BrO2/c1-10-7-8(6-9)4-2-3-5-11-8/h2-7H2,1H3

Inchi Key :

PJIHIPKHTCELGI-UHFFFAOYSA-N

Molecular Formula :

C8H15BrO2

Synonyms :

2-(Bromomethyl)-2-(methoxymethyl)oxane

Molecular Weight :

223.11 g/mol

XLogP3 :

1.4

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2-chloro-1-[2-(4-fluorophenyl)pyrrolidin-1-yl]ethan-1-one, 95%

2-chloro-1-[2-(4-fluorophenyl)pyrrolidin-1-yl]ethan-1-one, 95%

  • CAS Number : 2092480-69-6
  • IUPAC Name : 2-chloro-1-[2-(4-fluorophenyl)pyrrolidin-1-yl]ethanone
  • Inchi : InChI=1S/C12H13ClFNO/c13-8-12(16)15-7-1-2-11(15)9-3-5-10(14)6-4-9/h3-6,11H,1-2,7-8H2
3-(bromodifluoromethyl)-1-methyl-1h-pyrazole, 95%

3-(bromodifluoromethyl)-1-methyl-1H-pyrazole, 95%

  • CAS Number : 2060041-54-3
  • IUPAC Name : 3-[bromo(difluoro)methyl]-1-methylpyrazole
  • Inchi : InChI=1S/C5H5BrF2N2/c1-10-3-2-4(9-10)5(6,7)8/h2-3H,1H3
2-hydroxy-4,5-dimethylbenzaldehyde, 95%

2-hydroxy-4,5-dimethylbenzaldehyde, 95%

  • IUPAC Name : 2-hydroxy-4,5-dimethylbenzaldehyde
  • Inchi : InChI=1S/C9H10O2/c1-6-3-8(5-10)9(11)4-7(6)2/h3-5,11H,1-2H3
  • Inchi Key : PWFKERWVXUISSK-UHFFFAOYSA-N
1-(6-chloro-3-fluoropyridin-2-yl)ethan-1-one, 95%

1-(6-chloro-3-fluoropyridin-2-yl)ethan-1-one, 95%

  • CAS Number : 1256787-63-9
  • IUPAC Name : 1-(6-chloro-3-fluoropyridin-2-yl)ethanone
  • Inchi : InChI=1S/C7H5ClFNO/c1-4(11)7-5(9)2-3-6(8)10-7/h2-3H,1H3
methyl 6-bromo-3-(bromomethyl)-1-benzothiophene-2-carboxylate, 95%

methyl 6-bromo-3-(bromomethyl)-1-benzothiophene-2-carboxylate, 95%

  • CAS Number : 2090998-81-3
  • IUPAC Name : methyl 6-bromo-3-(bromomethyl)-1-benzothiophene-2-carboxylate
  • Inchi : InChI=1S/C11H8Br2O2S/c1-15-11(14)10-8(5-12)7-3-2-6(13)4-9(7)16-10/h2-4H,5H2,1H3
2,2-dicyclopropylacetaldehyde, 95%

2,2-dicyclopropylacetaldehyde, 95%

  • CAS Number : 23772-87-4
  • IUPAC Name : 2,2-dicyclopropylacetaldehyde
  • Inchi : InChI=1S/C8H12O/c9-5-8(6-1-2-6)7-3-4-7/h5-8H,1-4H2

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