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  • 8-bromo-3,4-dihydro-2h-1-benzopyran-3-one, 95%
8-bromo-3,4-dihydro-2h-1-benzopyran-3-one, 95%

8-bromo-3,4-dihydro-2h-1-benzopyran-3-one, 95%

CAS Number :

133118-80-6

IUPAC Name :

8-bromo-4H-chromen-3-one

Inchi :

InChI=1S/C9H7BrO2/c10-8-3-1-2-6-4-7(11)5-12-9(6)8/h1-3H,4-5H2

Inchi Key :

GIOQDMYJFVLYBB-UHFFFAOYSA-N

Molecular Formula :

C9H7BrO2

Synonyms :

8-Bromochroman-3-one

Molecular Weight :

227.05 g/mol

XLogP3 :

2.1

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3-(bromomethyl)quinoline hydrobromide, 95%

3-(bromomethyl)quinoline hydrobromide, 95%

  • CAS Number : 1192352-34-3
  • IUPAC Name : 3-(bromomethyl)quinoline;hydrobromide
  • Inchi : InChI=1S/C10H8BrN.BrH/c11-6-8-5-9-3-1-2-4-10(9)12-7-8;/h1-5,7H,6H2;1H
methyl 3-amino-2-chloro-6-methylpyridine-4-carboxylate, 95%

methyl 3-amino-2-chloro-6-methylpyridine-4-carboxylate, 95%

  • CAS Number : 1369085-33-5
  • IUPAC Name : methyl 3-amino-2-chloro-6-methylpyridine-4-carboxylate
  • Inchi : InChI=1S/C8H9ClN2O2/c1-4-3-5(8(12)13-2)6(10)7(9)11-4/h3H,10H2,1-2H3
2-chloro-n-{3-[methyl(phenyl)amino]propyl}acetamide hydrochloride, 95%

2-chloro-N-{3-[methyl(phenyl)amino]propyl}acetamide hydrochloride, 95%

  • CAS Number : 1049756-51-5
  • IUPAC Name : 2-chloro-N-[3-(N-methylanilino)propyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C12H17ClN2O.ClH/c1-15(11-6-3-2-4-7-11)9-5-8-14-12(16)10-13;/h2-4,6-7H,5,8-10H2,1H3,(H,14,16);1H
3-[(benzyloxy)methyl]oxetane-3-carbaldehyde, 95%

3-[(benzyloxy)methyl]oxetane-3-carbaldehyde, 95%

  • IUPAC Name : 3-(phenylmethoxymethyl)oxetane-3-carbaldehyde
  • Inchi : InChI=1S/C12H14O3/c13-7-12(9-15-10-12)8-14-6-11-4-2-1-3-5-11/h1-5,7H,6,8-10H2
  • Inchi Key : HAVALIYGOPFYTR-UHFFFAOYSA-N
1-bromo-4-(bromodifluoromethyl)benzene, 95%

1-bromo-4-(bromodifluoromethyl)benzene, 95%

  • CAS Number : 2358-32-9
  • IUPAC Name : 1-bromo-4-[bromo(difluoro)methyl]benzene
  • Inchi : InChI=1S/C7H4Br2F2/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H
n1-(3-bromophenyl)ethane-1,2-diamine, 95%

N1-(3-bromophenyl)ethane-1,2-diamine, 95%

  • CAS Number : 14088-81-4
  • IUPAC Name : N'-(3-bromophenyl)ethane-1,2-diamine
  • Inchi : InChI=1S/C8H11BrN2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,11H,4-5,10H2

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