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  • 3-methyl-1h-pyrazole-4-carbaldehyde, 95%
3-methyl-1h-pyrazole-4-carbaldehyde, 95%

3-methyl-1h-pyrazole-4-carbaldehyde, 95%

Inchi :

InChI=1S/C5H6N2O/c1-4-5(3-8)2-6-7-4/h2-3H,1H3,(H,6,7)

Inchi Key :

NWDMGTFNIOCVDU-UHFFFAOYSA-N

Molecular Formula :

C5H6N2O

Synonyms :

3-methyl-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:110.11 g/mol

XLogP3 :

:0.1

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Also deals in

ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate, 95%

ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate, 95%

  • CAS Number : 1421312-22-2
  • IUPAC Name : ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H8BrFN2O2/c1-2-16-10(15)8-5-14-4-6(12)3-7(11)9(14)13-8/h3-5H,2H2,1H3
2-[4-(chloromethyl)phenyl]-5-methyl-1,3-benzothiazole, 95%

2-[4-(chloromethyl)phenyl]-5-methyl-1,3-benzothiazole, 95%

  • CAS Number : 1095493-96-1
  • IUPAC Name : 2-[4-(chloromethyl)phenyl]-5-methyl-1,3-benzothiazole
  • Inchi : InChI=1S/C15H12ClNS/c1-10-2-7-14-13(8-10)17-15(18-14)12-5-3-11(9-16)4-6-12/h2-8H,9H2,1H3
2-bromo-3-nitropyridine-4-carboxylic acid, 95%

2-bromo-3-nitropyridine-4-carboxylic acid, 95%

  • CAS Number : 1379308-71-0
  • IUPAC Name : 2-bromo-3-nitropyridine-4-carboxylic acid
  • Inchi : InChI=1S/C6H3BrN2O4/c7-5-4(9(12)13)3(6(10)11)1-2-8-5/h1-2H,(H,10,11)
3-(4-chlorobenzenesulfonyl)propanenitrile, 95%

3-(4-chlorobenzenesulfonyl)propanenitrile, 95%

  • CAS Number : 14223-22-4
  • IUPAC Name : 3-(4-chlorophenyl)sulfonylpropanenitrile
  • Inchi : InChI=1S/C9H8ClNO2S/c10-8-2-4-9(5-3-8)14(12,13)7-1-6-11/h2-5H,1,7H2
6-bromo-8-fluoro-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione, 95%

6-bromo-8-fluoro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione, 95%

  • CAS Number : 1049118-00-4
  • IUPAC Name : 6-bromo-8-fluoro-1H-3,1-benzoxazine-2,4-dione
  • Inchi : InChI=1S/C8H3BrFNO3/c9-3-1-4-6(5(10)2-3)11-8(13)14-7(4)12/h1-2H,(H,11,13)
1-bromo-3-ethoxy-2,2-difluoropropane, 95%

1-bromo-3-ethoxy-2,2-difluoropropane, 95%

  • CAS Number : 2354266-91-2
  • IUPAC Name : 1-bromo-3-ethoxy-2,2-difluoropropane
  • Inchi : InChI=1S/C5H9BrF2O/c1-2-9-4-5(7,8)3-6/h2-4H2,1H3

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