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  • 1-(5-bromo-2,3-dihydro-1h-inden-2-yl)ethan-1-one, 95%
1-(5-bromo-2,3-dihydro-1h-inden-2-yl)ethan-1-one, 95%

1-(5-bromo-2,3-dihydro-1h-inden-2-yl)ethan-1-one, 95%

CAS Number :

1784145-61-4

IUPAC Name :

1-(5-bromo-2,3-dihydro-1H-inden-2-yl)ethanone

Inchi :

InChI=1S/C11H11BrO/c1-7(13)9-4-8-2-3-11(12)6-10(8)5-9/h2-3,6,9H,4-5H2,1H3

Inchi Key :

TYPATEFRGIJCFV-UHFFFAOYSA-N

Molecular Formula :

C11H11BrO

Synonyms :

1-(5-bromo-2,3-dihydro-1H-inden-2-yl)ethan-1-one

Molecular Weight :

239.11 g/mol

XLogP3 :

2.6

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2-chloro-n-{[(3-chlorophenyl)carbamoyl]methyl}-n-methylacetamide, 95%

2-chloro-N-{[(3-chlorophenyl)carbamoyl]methyl}-N-methylacetamide, 95%

  • CAS Number : 2060063-94-5
  • IUPAC Name : 2-[(2-chloroacetyl)-methylamino]-N-(3-chlorophenyl)acetamide
  • Inchi : InChI=1S/C11H12Cl2N2O2/c1-15(11(17)6-12)7-10(16)14-9-4-2-3-8(13)5-9/h2-5H,6-7H2,1H3,(H,14,16)
1,1,1-trifluoro-5-methoxypentane-2,4-dione, 95%

1,1,1-trifluoro-5-methoxypentane-2,4-dione, 95%

  • CAS Number : 1555910-84-3
3-methylimidazo[1,2-a]pyridine-8-carbaldehyde, 95%

3-methylimidazo[1,2-a]pyridine-8-carbaldehyde, 95%

  • IUPAC Name : 3-methylimidazo[1,2-a]pyridine-8-carbaldehyde
  • Inchi : InChI=1S/C9H8N2O/c1-7-5-10-9-8(6-12)3-2-4-11(7)9/h2-6H,1H3
  • Inchi Key : HXQHLNHSSQAGEC-UHFFFAOYSA-N
tert-butyl 4-bromo-2,5-difluorobenzoate, 95%

tert-butyl 4-bromo-2,5-difluorobenzoate, 95%

  • CAS Number : 1621165-11-4
  • IUPAC Name : tert-butyl 4-bromo-2,5-difluorobenzoate
  • Inchi : InChI=1S/C11H11BrF2O2/c1-11(2,3)16-10(15)6-4-9(14)7(12)5-8(6)13/h4-5H,1-3H3
2-(1-cyano-1-methylethyl)-6-fluorobenzonitrile, 95%

2-(1-cyano-1-methylethyl)-6-fluorobenzonitrile, 95%

  • CAS Number : 1314783-56-6
  • IUPAC Name : 2-(2-cyanopropan-2-yl)-6-fluorobenzonitrile
  • Inchi : InChI=1S/C11H9FN2/c1-11(2,7-14)9-4-3-5-10(12)8(9)6-13/h3-5H,1-2H3
methyl 2-[(5-bromopyridin-2-yl)(methyl)amino]acetate, 95%

methyl 2-[(5-bromopyridin-2-yl)(methyl)amino]acetate, 95%

  • CAS Number : 1249621-29-1
  • IUPAC Name : methyl 2-[(5-bromopyridin-2-yl)-methylamino]acetate
  • Inchi : InChI=1S/C9H11BrN2O2/c1-12(6-9(13)14-2)8-4-3-7(10)5-11-8/h3-5H,6H2,1-2H3

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