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  • 3-(bromomethyl)-2-methyl-1,1'-biphenyl, 95%
3-(bromomethyl)-2-methyl-1,1'-biphenyl, 95%

3-(bromomethyl)-2-methyl-1,1'-biphenyl, 95%

CAS Number :

116175-22-5

IUPAC Name :

1-(bromomethyl)-2-methyl-3-phenylbenzene

Inchi :

InChI=1S/C14H13Br/c1-11-13(10-15)8-5-9-14(11)12-6-3-2-4-7-12/h2-9H,10H2,1H3

Inchi Key :

UTCWKKQFHHVEPP-UHFFFAOYSA-N

Molecular Formula :

C14H13Br

Synonyms :

3-(Bromomethyl)-2-methyl-1,1'-biphenyl

Molecular Weight :

261.16 g/mol

XLogP3 :

4.5

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5-[(4-bromo-1h-pyrazol-1-yl)methyl]-1,2-oxazole, 95%

5-[(4-bromo-1H-pyrazol-1-yl)methyl]-1,2-oxazole, 95%

  • CAS Number : 1178302-72-1
  • IUPAC Name : 5-[(4-bromopyrazol-1-yl)methyl]-1,2-oxazole
  • Inchi : InChI=1S/C7H6BrN3O/c8-6-3-9-11(4-6)5-7-1-2-10-12-7/h1-4H,5H2
5-bromo-2-(piperidin-4-yloxy)pyridine dihydrochloride, 95%

5-bromo-2-(piperidin-4-yloxy)pyridine dihydrochloride, 95%

  • CAS Number : 1573548-04-5
  • IUPAC Name : 5-bromo-2-piperidin-4-yloxypyridine;dihydrochloride
  • Inchi : InChI=1S/C10H13BrN2O.2ClH/c11-8-1-2-10(13-7-8)14-9-3-5-12-6-4-9;;/h1-2,7,9,12H,3-6H2;2*1H
5-amino-3-bromo-1-methyl-1,2-dihydropyridin-2-one, 95%

5-amino-3-bromo-1-methyl-1,2-dihydropyridin-2-one, 95%

  • CAS Number : 15862-51-8
  • IUPAC Name : 5-amino-3-bromo-1-methylpyridin-2-one
  • Inchi : InChI=1S/C6H7BrN2O/c1-9-3-4(8)2-5(7)6(9)10/h2-3H,8H2,1H3
n-(2-amino-4-nitrophenyl)-n-(2-furylmethyl)amine, 95%

N-(2-Amino-4-nitrophenyl)-N-(2-furylmethyl)amine, 95%

  • CAS Number : 1417569-32-4
  • IUPAC Name : 1-N-(furan-2-ylmethyl)-4-nitrobenzene-1,2-diamine
  • Inchi : InChI=1S/C11H11N3O3/c12-10-6-8(14(15)16)3-4-11(10)13-7-9-2-1-5-17-9/h1-6,13H,7,12H2
dibenzyl(2-bromoethyl)amine hydrobromide, 95%

dibenzyl(2-bromoethyl)amine hydrobromide, 95%

  • CAS Number : 115002-69-2
  • IUPAC Name : N,N-dibenzyl-2-bromoethanamine;hydrobromide
  • Canonical Smiles : C1=CC=C(C=C1)CN(CCBr)CC2=CC=CC=C2.Br
5-methoxypyrazine-2-carbaldehyde, 95%

5-methoxypyrazine-2-carbaldehyde, 95%

  • CAS Number : 32205-72-4
  • IUPAC Name : 5-methoxypyrazine-2-carbaldehyde
  • Inchi : InChI=1S/C6H6N2O2/c1-10-6-3-7-5(4-9)2-8-6/h2-4H,1H3

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