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  • 1-tert-butyl-4-iodo-2-(propan-2-yl)benzene, 95%
1-tert-butyl-4-iodo-2-(propan-2-yl)benzene, 95%

1-tert-butyl-4-iodo-2-(propan-2-yl)benzene, 95%

CAS Number :

1369897-07-3

IUPAC Name :

1-tert-butyl-4-iodo-2-propan-2-ylbenzene

Inchi :

InChI=1S/C13H19I/c1-9(2)11-8-10(14)6-7-12(11)13(3,4)5/h6-9H,1-5H3

Inchi Key :

VVHDEQHKARSZQN-UHFFFAOYSA-N

Molecular Formula :

C13H19I

Synonyms :

1-tert-butyl-4-iodo-2-(propan-2-yl)benzene

Molecular Weight :

302.19 g/mol

XLogP3 :

5.4

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3-bromo-1-(1-methyl-1h-pyrazol-4-yl)piperidin-2-one, 95%

3-bromo-1-(1-methyl-1H-pyrazol-4-yl)piperidin-2-one, 95%

  • CAS Number : 1306606-63-2
  • IUPAC Name : 3-bromo-1-(1-methylpyrazol-4-yl)piperidin-2-one
  • Inchi : InChI=1S/C9H12BrN3O/c1-12-6-7(5-11-12)13-4-2-3-8(10)9(13)14/h5-6,8H,2-4H2,1H3
1-bromo-4-(2-methanesulfonylethoxy)benzene, 95%

1-bromo-4-(2-methanesulfonylethoxy)benzene, 95%

  • CAS Number : 1178649-34-7
  • IUPAC Name : 1-bromo-4-(2-methylsulfonylethoxy)benzene
  • Inchi : InChI=1S/C9H11BrO3S/c1-14(11,12)7-6-13-9-4-2-8(10)3-5-9/h2-5H,6-7H2,1H3
tert-butyl n-{2-[(3-bromopyridin-2-yl)amino]ethyl}carbamate, 95%

tert-butyl N-{2-[(3-bromopyridin-2-yl)amino]ethyl}carbamate, 95%

  • CAS Number : 1691927-51-1
  • IUPAC Name : tert-butyl N-[2-[(3-bromopyridin-2-yl)amino]ethyl]carbamate
  • Inchi : InChI=1S/C12H18BrN3O2/c1-12(2,3)18-11(17)16-8-7-15-10-9(13)5-4-6-14-10/h4-6H,7-8H2,1-3H3,(H,14,15)(H,16,17)
1,2-benzothiazole-6-carbaldehyde, 95%

1,2-benzothiazole-6-carbaldehyde, 95%

  • Inchi Key : ZCDDRYSQZCVKAY-UHFFFAOYSA-N
  • Molecular Formula : C8H5NOS
  • Synonyms : Benzo[d]isothiazole-6-carbaldehyde
1-(5-bromopentyl)-2-methylcyclopropane, 95%

1-(5-bromopentyl)-2-methylcyclopropane, 95%

  • CAS Number : 2551117-69-0
  • IUPAC Name : 1-(5-bromopentyl)-2-methylcyclopropane
  • Inchi : InChI=1S/C9H17Br/c1-8-7-9(8)5-3-2-4-6-10/h8-9H,2-7H2,1H3
2-chloro-n-[4-(trifluoromethyl)cyclohexyl]acetamide, 95%

2-chloro-N-[4-(trifluoromethyl)cyclohexyl]acetamide, 95%

  • CAS Number : 1153022-66-2
  • IUPAC Name : 2-chloro-N-[4-(trifluoromethyl)cyclohexyl]acetamide
  • Inchi : InChI=1S/C9H13ClF3NO/c10-5-8(15)14-7-3-1-6(2-4-7)9(11,12)13/h6-7H,1-5H2,(H,14,15)

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