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  • 3-bromo-1-methyl-1h-pyrazole-5-carbonitrile, 95%
3-bromo-1-methyl-1h-pyrazole-5-carbonitrile, 95%

3-bromo-1-methyl-1h-pyrazole-5-carbonitrile, 95%

CAS Number :

1527476-45-4

IUPAC Name :

5-bromo-2-methylpyrazole-3-carbonitrile

Inchi :

InChI=1S/C5H4BrN3/c1-9-4(3-7)2-5(6)8-9/h2H,1H3

Inchi Key :

OWUIYQRIRLOCAQ-UHFFFAOYSA-N

Molecular Formula :

C5H4BrN3

Synonyms :

3-Bromo-1-methyl-1H-pyrazole-5-carbonitrile

Molecular Weight :

186.01 g/mol

XLogP3 :

1.3

Also deals in

n-[(1,3-dioxaindan-5-yl)methyl]-2-chloropropanamide, 95%

N-[(1,3-dioxaindan-5-yl)methyl]-2-chloropropanamide, 95%

  • CAS Number : 40023-40-3
  • IUPAC Name : N-(1,3-benzodioxol-5-ylmethyl)-2-chloropropanamide
  • Inchi : InChI=1S/C11H12ClNO3/c1-7(12)11(14)13-5-8-2-3-9-10(4-8)16-6-15-9/h2-4,7H,5-6H2,1H3,(H,13,14)
1-chloro-3-(propane-2-sulfonyl)propane, 95%

1-chloro-3-(propane-2-sulfonyl)propane, 95%

  • CAS Number : 128147-27-3
  • IUPAC Name : 1-chloro-3-propan-2-ylsulfonylpropane
  • Inchi : InChI=1S/C6H13ClO2S/c1-6(2)10(8,9)5-3-4-7/h6H,3-5H2,1-2H3
2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde, 95%

2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde, 95%

  • Molecular Formula : C9H4F4O3
  • Synonyms : 159276-63-8
  • Molecular Weight : :236.12 g/mol
methyl 1-(5-bromopyridin-2-yl)piperidine-4-carboxylate, 95%

methyl 1-(5-bromopyridin-2-yl)piperidine-4-carboxylate, 95%

  • CAS Number : 1289027-00-4
  • IUPAC Name : methyl 1-(5-bromopyridin-2-yl)piperidine-4-carboxylate
  • Inchi : InChI=1S/C12H15BrN2O2/c1-17-12(16)9-4-6-15(7-5-9)11-3-2-10(13)8-14-11/h2-3,8-9H,4-7H2,1H3
2-(2-bromophenyl)ethane-1-sulfonamide, 95%

2-(2-bromophenyl)ethane-1-sulfonamide, 95%

  • CAS Number : 1286754-90-2
  • IUPAC Name : 2-(2-bromophenyl)ethanesulfonamide
  • Inchi : InChI=1S/C8H10BrNO2S/c9-8-4-2-1-3-7(8)5-6-13(10,11)12/h1-4H,5-6H2,(H2,10,11,12)
ethyl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-methylpropanoate, 95%

ethyl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-methylpropanoate, 95%

  • CAS Number : 2758004-94-1
  • IUPAC Name : ethyl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-methylpropanoate
  • Inchi : InChI=1S/C10H14ClNO2S/c1-4-14-9(13)10(2,3)8-12-7(5-11)6-15-8/h6H,4-5H2,1-3H3

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