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  • 4-bromo-1,3,5-trimethyl-1h-pyrazole, 95%
4-bromo-1,3,5-trimethyl-1h-pyrazole, 95%

4-bromo-1,3,5-trimethyl-1h-pyrazole, 95%

CAS Number :

15801-69-1

IUPAC Name :

4-bromo-1,3,5-trimethylpyrazole

Inchi :

InChI=1S/C6H9BrN2/c1-4-6(7)5(2)9(3)8-4/h1-3H3

Inchi Key :

UNTQXOJGXGRHMG-UHFFFAOYSA-N

Molecular Formula :

C6H9BrN2

Synonyms :

4-Bromo-1,3,5-trimethyl-1H-pyrazole

Molecular Weight :

189.05 g/mol

XLogP3 :

1.7

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5-bromo-1,3-benzothiazole-7-carbonitrile, 95%

5-bromo-1,3-benzothiazole-7-carbonitrile, 95%

  • CAS Number : 2091285-72-0
  • IUPAC Name : 5-bromo-1,3-benzothiazole-7-carbonitrile
  • Inchi : InChI=1S/C8H3BrN2S/c9-6-1-5(3-10)8-7(2-6)11-4-12-8/h1-2,4H
6-bromo-1h,3h,4h,4ah,5h,9bh-thiopyrano[4,3-b]indole, 95%

6-bromo-1H,3H,4H,4aH,5H,9bH-thiopyrano[4,3-b]indole, 95%

  • CAS Number : 1780496-84-5
  • IUPAC Name : 6-bromo-1,3,4,4a,5,9b-hexahydrothiopyrano[4,3-b]indole
  • Inchi : InChI=1S/C11H12BrNS/c12-9-3-1-2-7-8-6-14-5-4-10(8)13-11(7)9/h1-3,8,10,13H,4-6H2
2-[2-(diethylamino)ethyl]-1,3-thiazole-4-carbaldehyde, 95%

2-[2-(diethylamino)ethyl]-1,3-thiazole-4-carbaldehyde, 95%

  • IUPAC Name : 2-[2-(diethylamino)ethyl]-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C10H16N2OS/c1-3-12(4-2)6-5-10-11-9(7-13)8-14-10/h7-8H,3-6H2,1-2H3
  • Inchi Key : NZIRBGIBXYDJIX-UHFFFAOYSA-N
5-(chloromethyl)-n-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide, 95%

5-(chloromethyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide, 95%

  • CAS Number : 113940-14-0
  • IUPAC Name : 5-(chloromethyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
  • Inchi : InChI=1S/C11H10ClN3OS/c1-7-2-4-8(5-3-7)13-10(16)11-15-14-9(6-12)17-11/h2-5H,6H2,1H3,(H,13,16)
6-hydroxy-1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde, 95%

6-hydroxy-1-methyl-2,3-dihydro-1H-indole-5-carbaldehyde, 95%

  • Inchi Key : JGBTYLPOFPHBHN-UHFFFAOYSA-N
  • Molecular Formula : C10H11NO2
  • Synonyms : 1515517-77-7
n-(2-acetyl-1-benzofuran-3-yl)-2-chloropropanamide, 95%

N-(2-acetyl-1-benzofuran-3-yl)-2-chloropropanamide, 95%

  • CAS Number : 1208828-89-0
  • IUPAC Name : N-(2-acetyl-1-benzofuran-3-yl)-2-chloropropanamide
  • Inchi : InChI=1S/C13H12ClNO3/c1-7(14)13(17)15-11-9-5-3-4-6-10(9)18-12(11)8(2)16/h3-7H,1-2H3,(H,15,17)

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