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  • 1-bromo-2-methanesulfonyl-4-nitrobenzene, 95%
1-bromo-2-methanesulfonyl-4-nitrobenzene, 95%

1-bromo-2-methanesulfonyl-4-nitrobenzene, 95%

CAS Number :

1048916-38-6

IUPAC Name :

1-bromo-2-methylsulfonyl-4-nitrobenzene

Inchi :

InChI=1S/C7H6BrNO4S/c1-14(12,13)7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3

Inchi Key :

MPRWEWCOYBUVNP-UHFFFAOYSA-N

Molecular Formula :

C7H6BrNO4S

Synonyms :

1048916-38-6

Molecular Weight :

280.10 g/mol

XLogP3 :

1.7

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2-[(tert-butyldimethylsilyl)oxy]-2-cyclopropylacetaldehyde, 95%

2-[(tert-butyldimethylsilyl)oxy]-2-cyclopropylacetaldehyde, 95%

  • CAS Number : 2168396-19-6
  • IUPAC Name : 2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopropylacetaldehyde
  • Inchi : InChI=1S/C11H22O2Si/c1-11(2,3)14(4,5)13-10(8-12)9-6-7-9/h8-10H,6-7H2,1-5H3
methyl 5-chloro-6-fluoropyridine-3-carboxylate, 95%

methyl 5-chloro-6-fluoropyridine-3-carboxylate, 95%

  • CAS Number : 1171918-85-6
  • IUPAC Name : methyl 5-chloro-6-fluoropyridine-3-carboxylate
  • Inchi : InChI=1S/C7H5ClFNO2/c1-12-7(11)4-2-5(8)6(9)10-3-4/h2-3H,1H3
1-cyclohexyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde, 95%

1-cyclohexyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 35711-41-2
  • IUPAC Name : 1-cyclohexyl-2,5-dimethylpyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C13H19NO/c1-10-8-12(9-15)11(2)14(10)13-6-4-3-5-7-13/h8-9,13H,3-7H2,1-2H3
2-(3-bromonaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-(3-bromonaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 1595078-11-7
  • IUPAC Name : 2-(3-bromonaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C16H18BBrO2/c1-15(2)16(3,4)20-17(19-15)13-9-11-7-5-6-8-12(11)10-14(13)18/h5-10H,1-4H3
2,5,8-trichloroquinoline, 95%

2,5,8-trichloroquinoline, 95%

  • CAS Number : 1343067-49-1
  • IUPAC Name : 2,5,8-trichloroquinoline
  • Inchi : InChI=1S/C9H4Cl3N/c10-6-2-3-7(11)9-5(6)1-4-8(12)13-9/h1-4H
2-(chloromethyl)-5-ethyl-1,3-oxazole, 95%

2-(chloromethyl)-5-ethyl-1,3-oxazole, 95%

  • CAS Number : 1312601-07-2
  • IUPAC Name : 2-(chloromethyl)-5-ethyl-1,3-oxazole
  • Inchi : InChI=1S/C6H8ClNO/c1-2-5-4-8-6(3-7)9-5/h4H,2-3H2,1H3

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