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  • tert-butyl n-(5-bromo-1-cyano-2,3-dihydro-1h-inden-1-yl)carbamate, 95%
tert-butyl n-(5-bromo-1-cyano-2,3-dihydro-1h-inden-1-yl)carbamate, 95%

tert-butyl n-(5-bromo-1-cyano-2,3-dihydro-1h-inden-1-yl)carbamate, 95%

CAS Number :

2007219-82-9

IUPAC Name :

tert-butyl N-(5-bromo-1-cyano-2,3-dihydroinden-1-yl)carbamate

Inchi :

InChI=1S/C15H17BrN2O2/c1-14(2,3)20-13(19)18-15(9-17)7-6-10-8-11(16)4-5-12(10)15/h4-5,8H,6-7H2,1-3H3,(H,18,19)

Inchi Key :

REODLWUDPCQBDA-UHFFFAOYSA-N

Molecular Formula :

C15H17BrN2O2

Synonyms :

2007219-82-9

Molecular Weight :

337.21 g/mol

XLogP3 :

3.3

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n-[(1s)-1-(4-bromophenyl)ethyl]methanesulfonamide, 95%

N-[(1S)-1-(4-bromophenyl)ethyl]methanesulfonamide, 95%

  • CAS Number : 1568018-54-1
  • IUPAC Name : N-[(1S)-1-(4-bromophenyl)ethyl]methanesulfonamide
  • Inchi : InChI=1S/C9H12BrNO2S/c1-7(11-14(2,12)13)8-3-5-9(10)6-4-8/h3-7,11H,1-2H3/t7-/m0/s1
rac-(1r,2s)-2-(4-bromo-1h-pyrazol-1-yl)cyclopentan-1-amine, 95%

rac-(1R,2S)-2-(4-bromo-1H-pyrazol-1-yl)cyclopentan-1-amine, 95%

  • CAS Number : 2137578-35-7
  • IUPAC Name : (1R,2S)-2-(4-bromopyrazol-1-yl)cyclopentan-1-amine
  • Inchi : InChI=1S/C8H12BrN3/c9-6-4-11-12(5-6)8-3-1-2-7(8)10/h4-5,7-8H,1-3,10H2/t7-,8+/m1/s1
1-(bromomethyl)cyclopentane-1-carbonitrile, 95%

1-(bromomethyl)cyclopentane-1-carbonitrile, 95%

  • CAS Number : 1936174-22-9
  • IUPAC Name : 1-(bromomethyl)cyclopentane-1-carbonitrile
  • Inchi : InChI=1S/C7H10BrN/c8-5-7(6-9)3-1-2-4-7/h1-5H2
6-bromo-7-chloroimidazo[1,5-a]pyridine, 95%

6-bromo-7-chloroimidazo[1,5-a]pyridine, 95%

  • CAS Number : 1427448-88-1
  • IUPAC Name : 6-bromo-7-chloroimidazo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H4BrClN2/c8-6-3-11-4-10-2-5(11)1-7(6)9/h1-4H
1-amino-5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

1-amino-5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

  • CAS Number : 127984-93-4
  • IUPAC Name : 1-amino-5-bromopyrimidine-2,4-dione
  • Inchi : InChI=1S/C4H4BrN3O2/c5-2-1-8(6)4(10)7-3(2)9/h1H,6H2,(H,7,9,10)
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

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