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  • 4-bromo-1-cyclopropyl-3-methyl-1h-pyrazole, 95%
4-bromo-1-cyclopropyl-3-methyl-1h-pyrazole, 95%

4-bromo-1-cyclopropyl-3-methyl-1h-pyrazole, 95%

CAS Number :

1563530-25-5

IUPAC Name :

4-bromo-1-cyclopropyl-3-methylpyrazole

Inchi :

InChI=1S/C7H9BrN2/c1-5-7(8)4-10(9-5)6-2-3-6/h4,6H,2-3H2,1H3

Inchi Key :

WDKFVHYJDVPMNS-UHFFFAOYSA-N

Molecular Formula :

C7H9BrN2

Synonyms :

1563530-25-5

Molecular Weight :

201.06 g/mol

XLogP3 :

1.8

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2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95%

2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95%

  • CAS Number : 1261071-85-5
  • IUPAC Name : 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
  • Inchi : InChI=1S/C15H17BClNO2/c1-14(2)15(3,4)20-16(19-14)11-6-7-12-10(9-11)5-8-13(17)18-12/h5-9H,1-4H3
n-[4-(pentafluorosulphanyl)phenyl]acetamide, 95%

N-[4-(Pentafluorosulphanyl)phenyl]acetamide, 95%

  • CAS Number : 197385-08-3
  • IUPAC Name : N-[4-(pentafluoro-λ6-sulfanyl)phenyl]acetamide
  • Inchi : InChI=1S/C8H8F5NOS/c1-6(15)14-7-2-4-8(5-3-7)16(9,10,11,12)13/h2-5H,1H3,(H,14,15)
4-chloro-5,6,7,8-tetrahydroquinazolin-2-amine, 95%

4-chloro-5,6,7,8-tetrahydroquinazolin-2-amine, 95%

  • CAS Number : 111896-77-6
  • IUPAC Name : 4-chloro-5,6,7,8-tetrahydroquinazolin-2-amine
  • Inchi : InChI=1S/C8H10ClN3/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4H2,(H2,10,11,12)
n-(2-bromoethoxy)-4-nitrobenzene-1-sulfonamide, 95%

N-(2-bromoethoxy)-4-nitrobenzene-1-sulfonamide, 95%

  • CAS Number : 2473828-25-8
  • IUPAC Name : N-(2-bromoethoxy)-4-nitrobenzenesulfonamide
  • Inchi : InChI=1S/C8H9BrN2O5S/c9-5-6-16-10-17(14,15)8-3-1-7(2-4-8)11(12)13/h1-4,10H,5-6H2
2-(thiophen-3-yl)acetaldehyde, 95%

2-(thiophen-3-yl)acetaldehyde, 95%

  • IUPAC Name : 2-thiophen-3-ylacetaldehyde
  • Inchi : InChI=1S/C6H6OS/c7-3-1-6-2-4-8-5-6/h2-5H,1H2
  • Inchi Key : CKCMNYDVHYXJDG-UHFFFAOYSA-N
n-[(adamantan-1-yl)methyl]-2-chloro-n-methylacetamide, 95%

N-[(adamantan-1-yl)methyl]-2-chloro-N-methylacetamide, 95%

  • CAS Number : 1184505-71-2
  • IUPAC Name : N-(1-adamantylmethyl)-2-chloro-N-methylacetamide
  • Inchi : InChI=1S/C14H22ClNO/c1-16(13(17)8-15)9-14-5-10-2-11(6-14)4-12(3-10)7-14/h10-12H,2-9H2,1H3

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