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  • 5-bromo-2-iodopyrimidine, 95%
5-bromo-2-iodopyrimidine, 95%

5-bromo-2-iodopyrimidine, 95%

CAS Number :

183438-24-6

IUPAC Name :

5-bromo-2-iodopyrimidine

Canonical Smiles :

C1=C(C=NC(=N1)I)Br

Inchi :

InChI=1S/C4H2BrIN2/c5-3-1-7-4(6)8-2-3/h1-2H

Inchi Key :

ZEZKXPQIDURFKA-UHFFFAOYSA-N

Molecular Formula :

C4H2BrIN2

Synonyms :

5-Bromo-2-iodopyrimidine

Molecular Weight :

284.88 g/mol

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4-bromo-1-cyclohexyl-1,2-dihydropyridin-2-one, 95%

4-bromo-1-cyclohexyl-1,2-dihydropyridin-2-one, 95%

  • CAS Number : 2138088-92-1
  • IUPAC Name : 4-bromo-1-cyclohexylpyridin-2-one
  • Inchi : InChI=1S/C11H14BrNO/c12-9-6-7-13(11(14)8-9)10-4-2-1-3-5-10/h6-8,10H,1-5H2
benzyl 4-(2-chloroethyl)piperidine-1-carboxylate, 95%

benzyl 4-(2-chloroethyl)piperidine-1-carboxylate, 95%

  • CAS Number : 1420898-52-7
  • IUPAC Name : benzyl 4-(2-chloroethyl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H20ClNO2/c16-9-6-13-7-10-17(11-8-13)15(18)19-12-14-4-2-1-3-5-14/h1-5,13H,6-12H2
3-[8-(chloromethyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl]propanenitrile, 95%

3-[8-(chloromethyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl]propanenitrile, 95%

  • CAS Number : 1170464-17-1
  • IUPAC Name : 3-[8-(chloromethyl)-3-methyl-2,6-dioxopurin-7-yl]propanenitrile
  • Inchi : InChI=1S/C10H10ClN5O2/c1-15-8-7(9(17)14-10(15)18)16(4-2-3-12)6(5-11)13-8/h2,4-5H2,1H3,(H,14,17,18)
3-tert-butyl-4-methoxybenzaldehyde, 95%

3-tert-butyl-4-methoxybenzaldehyde, 95%

  • IUPAC Name : 3-tert-butyl-4-methoxybenzaldehyde
  • Inchi Key : KHDRYKVXOFJZGS-UHFFFAOYSA-N
  • Molecular Formula : C12H16O2
2-iodo-1-methoxy-3-(trifluoromethyl)benzene, 95%

2-iodo-1-methoxy-3-(trifluoromethyl)benzene, 95%

  • CAS Number : 1261501-08-9
  • IUPAC Name : 2-iodo-1-methoxy-3-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C8H6F3IO/c1-13-6-4-2-3-5(7(6)12)8(9,10)11/h2-4H,1H3
2-(oxolan-2-yl)oxolane-2-carbaldehyde, 95%

2-(oxolan-2-yl)oxolane-2-carbaldehyde, 95%

  • CAS Number : 1822638-32-3
  • IUPAC Name : 2-(oxolan-2-yl)oxolane-2-carbaldehyde
  • Inchi : InChI=1S/C9H14O3/c10-7-9(4-2-6-12-9)8-3-1-5-11-8/h7-8H,1-6H2

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