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  • [1-(bromomethyl)cyclopentyl]benzene, 95%
[1-(bromomethyl)cyclopentyl]benzene, 95%

[1-(bromomethyl)cyclopentyl]benzene, 95%

CAS Number :

1226037-40-6

IUPAC Name :

[1-(bromomethyl)cyclopentyl]benzene

Inchi :

InChI=1S/C12H15Br/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2

Inchi Key :

NQPQJJBZJGSGBS-UHFFFAOYSA-N

Molecular Formula :

C12H15Br

Synonyms :

[1-(bromomethyl)cyclopentyl]benzene

Molecular Weight :

239.15 g/mol

XLogP3 :

4.3

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5-(4-bromophenyl)-1-methyl-1h-1,2,4-triazole, 95%

5-(4-bromophenyl)-1-methyl-1H-1,2,4-triazole, 95%

  • CAS Number : 1781447-22-0
  • IUPAC Name : 5-(4-bromophenyl)-1-methyl-1,2,4-triazole
  • Inchi : InChI=1S/C9H8BrN3/c1-13-9(11-6-12-13)7-2-4-8(10)5-3-7/h2-6H,1H3
4-bromo-2,3-dihydrospiro[indene-1,3'-oxolane]-2',5'-dione, 95%

4-bromo-2,3-dihydrospiro[indene-1,3'-oxolane]-2',5'-dione, 95%

  • CAS Number : 1700089-24-2
  • IUPAC Name : 7-bromospiro[1,2-dihydroindene-3,3'-oxolane]-2',5'-dione
  • Inchi : InChI=1S/C12H9BrO3/c13-9-3-1-2-8-7(9)4-5-12(8)6-10(14)16-11(12)15/h1-3H,4-6H2
5-fluoropyrimidine-2-sulfonamide, 95%

5-fluoropyrimidine-2-sulfonamide, 95%

  • CAS Number : 1564522-00-4
  • IUPAC Name : 5-fluoropyrimidine-2-sulfonamide
  • Inchi : InChI=1S/C4H4FN3O2S/c5-3-1-7-4(8-2-3)11(6,9)10/h1-2H,(H2,6,9,10)
1-(3-bromopropoxy)-4-nitrobenzene, 95%

1-(3-bromopropoxy)-4-nitrobenzene, 95%

  • CAS Number : 13094-50-3
  • IUPAC Name : 1-(3-bromopropoxy)-4-nitrobenzene
  • Inchi : InChI=1S/C9H10BrNO3/c10-6-1-7-14-9-4-2-8(3-5-9)11(12)13/h2-5H,1,6-7H2
2-amino-4-chloro-6-(morpholin-4-yl)pyrimidine-5-carbaldehyde, 95%

2-amino-4-chloro-6-(morpholin-4-yl)pyrimidine-5-carbaldehyde, 95%

  • CAS Number : 155087-34-6
  • IUPAC Name : 2-amino-4-chloro-6-morpholin-4-ylpyrimidine-5-carbaldehyde
  • Inchi : InChI=1S/C9H11ClN4O2/c10-7-6(5-15)8(13-9(11)12-7)14-1-3-16-4-2-14/h5H,1-4H2,(H2,11,12,13)
5-bromo-2-fluoro-3-nitrobenzoic acid, 95%

5-bromo-2-fluoro-3-nitrobenzoic acid, 95%

  • CAS Number : 1153279-80-1
  • IUPAC Name : 5-bromo-2-fluoro-3-nitrobenzoic acid
  • Inchi : InChI=1S/C7H3BrFNO4/c8-3-1-4(7(11)12)6(9)5(2-3)10(13)14/h1-2H,(H,11,12)

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