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  • 2-(bromomethyl)-3-methylpyrazine hydrobromide, 95%
2-(bromomethyl)-3-methylpyrazine hydrobromide, 95%

2-(bromomethyl)-3-methylpyrazine hydrobromide, 95%

CAS Number :

1956307-66-6

IUPAC Name :

2-(bromomethyl)-3-methylpyrazine;hydrobromide

Inchi :

InChI=1S/C6H7BrN2.BrH/c1-5-6(4-7)9-3-2-8-5;/h2-3H,4H2,1H3;1H

Inchi Key :

RRQFRRSFFFKBMA-UHFFFAOYSA-N

Molecular Formula :

C6H8Br2N2

Synonyms :

2-(Bromomethyl)-3-methylpyrazine hydrobromide

Molecular Weight :

267.95 g/mol

Hydrogen Bond Donor Count :

1

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2-(3,3-difluorocyclobutyl)-2-methoxyacetaldehyde, 93%

2-(3,3-difluorocyclobutyl)-2-methoxyacetaldehyde, 93%

  • CAS Number : 2490420-61-4
  • IUPAC Name : 2-(3,3-difluorocyclobutyl)-2-methoxyacetaldehyde
  • Inchi : InChI=1S/C7H10F2O2/c1-11-6(4-10)5-2-7(8,9)3-5/h4-6H,2-3H2,1H3
methyl 4-(4-bromo-2-methylphenoxy)butanoate, 95%

methyl 4-(4-bromo-2-methylphenoxy)butanoate, 95%

  • CAS Number : 1339186-05-8
  • IUPAC Name : methyl 4-(4-bromo-2-methylphenoxy)butanoate
  • Inchi : InChI=1S/C12H15BrO3/c1-9-8-10(13)5-6-11(9)16-7-3-4-12(14)15-2/h5-6,8H,3-4,7H2,1-2H3
n-[(adamantan-1-yl)methyl]-2-chloro-n-methylacetamide, 95%

N-[(adamantan-1-yl)methyl]-2-chloro-N-methylacetamide, 95%

  • CAS Number : 1184505-71-2
  • IUPAC Name : N-(1-adamantylmethyl)-2-chloro-N-methylacetamide
  • Inchi : InChI=1S/C14H22ClNO/c1-16(13(17)8-15)9-14-5-10-2-11(6-14)4-12(3-10)7-14/h10-12H,2-9H2,1H3
2-{4-[(tert-butyldimethylsilyl)oxy]oxan-4-yl}acetaldehyde, 95%

2-{4-[(tert-butyldimethylsilyl)oxy]oxan-4-yl}acetaldehyde, 95%

  • CAS Number : 2060024-66-8
  • IUPAC Name : 2-[4-[tert-butyl(dimethyl)silyl]oxyoxan-4-yl]acetaldehyde
  • Inchi : InChI=1S/C13H26O3Si/c1-12(2,3)17(4,5)16-13(6-9-14)7-10-15-11-8-13/h9H,6-8,10-11H2,1-5H3
ethyl 1-(iodomethyl)-3-{3-[(trifluoromethyl)sulfanyl]phenyl}-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 90%

ethyl 1-(iodomethyl)-3-{3-[(trifluoromethyl)sulfanyl]phenyl}-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 90%

  • CAS Number : 2680527-88-0
  • IUPAC Name : ethyl 1-(iodomethyl)-3-[3-(trifluoromethylsulfanyl)phenyl]-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C16H16F3IO3S/c1-2-22-13(21)15-7-14(8-15,9-20)23-12(15)10-4-3-5-11(6-10)24-16(17,18)19/h3-6,12H,2,7-9H2,1H3

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