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  • 3-(2,2-dimethylpropoxy)benzaldehyde, 95%
3-(2,2-dimethylpropoxy)benzaldehyde, 95%

3-(2,2-dimethylpropoxy)benzaldehyde, 95%

Synonyms :

3-(2,2-dimethylpropoxy)benzaldehyde

Molecular Weight :

:192.25 g/mol

XLogP3 :

:3.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:4

Exact Mass :

:192.115029749 g/mol

Monoisotopic Mass :

:192.115029749 g/mol

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6-chloro-3-methyl-2-nitrobenzoic acid, 95%

6-chloro-3-methyl-2-nitrobenzoic acid, 95%

  • CAS Number : 1805673-98-6
  • IUPAC Name : 6-chloro-3-methyl-2-nitrobenzoic acid
  • Inchi : InChI=1S/C8H6ClNO4/c1-4-2-3-5(9)6(8(11)12)7(4)10(13)14/h2-3H,1H3,(H,11,12)
tert-butyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 95%

tert-butyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 95%

  • CAS Number : 1351501-00-2
  • IUPAC Name : tert-butyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • Inchi : InChI=1S/C17H24BFO4/c1-15(2,3)21-14(20)12-9-8-11(10-13(12)19)18-22-16(4,5)17(6,7)23-18/h8-10H,1-7H3
n-heptane, petroleum fraction

n-Heptane, Petroleum fraction

  • CAS Number : 142-82-5
  • IUPAC Name : heptane
  • Canonical Smiles : CCCCCCC
2-chloro-n-{[4-(morpholine-4-carbonyl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[4-(morpholine-4-carbonyl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1087784-14-2
  • IUPAC Name : 2-chloro-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C14H17ClN2O3/c15-9-13(18)16-10-11-1-3-12(4-2-11)14(19)17-5-7-20-8-6-17/h1-4H,5-10H2,(H,16,18)
2,5-dimethyl-1-[4-(trifluoromethyl)pyrimidin-2-yl]-1h-pyrrole-3-carbaldehyde, 95%

2,5-dimethyl-1-[4-(trifluoromethyl)pyrimidin-2-yl]-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 1803580-85-9
  • IUPAC Name : 2,5-dimethyl-1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C12H10F3N3O/c1-7-5-9(6-19)8(2)18(7)11-16-4-3-10(17-11)12(13,14)15/h3-6H,1-2H3
5-bromo-6-methylisoquinoline, 95%

5-bromo-6-methylisoquinoline, 95%

  • CAS Number : 1146298-61-4
  • IUPAC Name : 5-bromo-6-methylisoquinoline
  • Inchi : InChI=1S/C10H8BrN/c1-7-2-3-8-6-12-5-4-9(8)10(7)11/h2-6H,1H3

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