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  • 1-bromo-3-(cyclobutylmethyl)benzene, 95%
1-bromo-3-(cyclobutylmethyl)benzene, 95%

1-bromo-3-(cyclobutylmethyl)benzene, 95%

CAS Number :

1643457-38-8

IUPAC Name :

1-bromo-3-(cyclobutylmethyl)benzene

Inchi :

InChI=1S/C11H13Br/c12-11-6-2-5-10(8-11)7-9-3-1-4-9/h2,5-6,8-9H,1,3-4,7H2

Inchi Key :

VQYJKQODZUNCLA-UHFFFAOYSA-N

Molecular Formula :

C11H13Br

Synonyms :

1-bromo-3-(cyclobutylmethyl)benzene

Molecular Weight :

225.12 g/mol

XLogP3 :

4.5

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2-(bromomethyl)-1-chloro-3-methylbenzene, 95%

2-(bromomethyl)-1-chloro-3-methylbenzene, 95%

  • CAS Number : 259733-13-6
  • IUPAC Name : 2-(bromomethyl)-1-chloro-3-methylbenzene
  • Inchi : InChI=1S/C8H8BrCl/c1-6-3-2-4-8(10)7(6)5-9/h2-4H,5H2,1H3
3-bromo-5-fluoro-1h-indole, 95%

3-bromo-5-fluoro-1H-indole, 95%

  • CAS Number : 1186663-46-6
  • IUPAC Name : 3-bromo-5-fluoro-1H-indole
  • Inchi : InChI=1S/C8H5BrFN/c9-7-4-11-8-2-1-5(10)3-6(7)8/h1-4,11H
tert-butyl n-[(4-bromo-1-methyl-1h-pyrazol-5-yl)methyl]carbamate, 95%

tert-butyl N-[(4-bromo-1-methyl-1H-pyrazol-5-yl)methyl]carbamate, 95%

  • CAS Number : 2018251-37-9
  • IUPAC Name : tert-butyl N-[(4-bromo-2-methylpyrazol-3-yl)methyl]carbamate
  • Inchi : InChI=1S/C10H16BrN3O2/c1-10(2,3)16-9(15)12-6-8-7(11)5-13-14(8)4/h5H,6H2,1-4H3,(H,12,15)
2-(4-chlorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 95%

2-(4-chlorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 95%

  • CAS Number : 169187-01-3
  • IUPAC Name : 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid
  • Inchi : InChI=1S/C11H14ClNO4S2/c1-18-7-6-10(11(14)15)13-19(16,17)9-4-2-8(12)3-5-9/h2-5,10,13H,6-7H2,1H3,(H,14,15)
2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

  • CAS Number : 2121512-76-1
  • IUPAC Name : 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C13H15BF2O3/c1-12(2)13(3,4)19-14(18-12)9-5-6-10(15)8(7-17)11(9)16/h5-7H,1-4H3
4-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%

4-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%

  • Inchi Key : FTTBGIMRQZUHII-UHFFFAOYSA-N
  • Molecular Formula : C8H11NO2
  • Synonyms : 4-tert-Butyl-1,3-oxazole-2-carbaldehyde

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