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  • 7-fluoro-6-iodo-1,2,3,4-tetrahydronaphthalen-2-one, 95%
7-fluoro-6-iodo-1,2,3,4-tetrahydronaphthalen-2-one, 95%

7-fluoro-6-iodo-1,2,3,4-tetrahydronaphthalen-2-one, 95%

CAS Number :

1336949-52-0

IUPAC Name :

7-fluoro-6-iodo-3,4-dihydro-1H-naphthalen-2-one

Inchi :

InChI=1S/C10H8FIO/c11-9-4-7-3-8(13)2-1-6(7)5-10(9)12/h4-5H,1-3H2

Inchi Key :

IKMFJOPNZZKHAM-UHFFFAOYSA-N

Molecular Formula :

C10H8FIO

Synonyms :

1336949-52-0

Molecular Weight :

290.07 g/mol

XLogP3 :

2.4

Also deals in

n-(2-bromoethyl)-2-phenoxypyridine-3-carboxamide, 85%

N-(2-bromoethyl)-2-phenoxypyridine-3-carboxamide, 85%

  • CAS Number : 218456-05-4
  • IUPAC Name : N-(2-bromoethyl)-2-phenoxypyridine-3-carboxamide
  • Inchi : InChI=1S/C14H13BrN2O2/c15-8-10-16-13(18)12-7-4-9-17-14(12)19-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H,16,18)
7-chloro-2-methoxy-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

7-chloro-2-methoxy-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1552515-97-5
  • IUPAC Name : 7-chloro-2-methoxy-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C9H11ClN4O/c1-3-4-6-5-7(10)14-8(11-6)12-9(13-14)15-2/h5H,3-4H2,1-2H3
6-methyl-2-(piperidin-1-yl)pyrimidine-4-carbaldehyde, 95%

6-methyl-2-(piperidin-1-yl)pyrimidine-4-carbaldehyde, 95%

  • Synonyms : 6-methyl-2-(piperidin-1-yl)pyrimidine-4-carbaldehyde
  • Molecular Weight : :205.26 g/mol
  • XLogP3 : :1.7
4-bromo-1h-indazole, 95%

4-Bromo-1H-indazole, 95%

  • CAS Number : 186407-74-9
  • IUPAC Name : 4-bromo-1H-indazole
  • Inchi : InChI=1S/C7H5BrN2/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,(H,9,10)
2-(4-bromophenyl)-3-methylbutan-2-amine hydrochloride, 95%

2-(4-bromophenyl)-3-methylbutan-2-amine hydrochloride, 95%

  • CAS Number : 1803593-70-5
  • IUPAC Name : 2-(4-bromophenyl)-3-methylbutan-2-amine;hydrochloride
  • Inchi : InChI=1S/C11H16BrN.ClH/c1-8(2)11(3,13)9-4-6-10(12)7-5-9;/h4-8H,13H2,1-3H3;1H
ethyl 2-{[(chloromethoxy)carbonyl]amino}acetate, 95%

ethyl 2-{[(chloromethoxy)carbonyl]amino}acetate, 95%

  • CAS Number : 1378698-27-1
  • IUPAC Name : ethyl 2-(chloromethoxycarbonylamino)acetate
  • Inchi : InChI=1S/C6H10ClNO4/c1-2-11-5(9)3-8-6(10)12-4-7/h2-4H2,1H3,(H,8,10)

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