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  • 2-formylcyclopropane-1-carbonitrile, 95%
2-formylcyclopropane-1-carbonitrile, 95%

2-formylcyclopropane-1-carbonitrile, 95%

CAS Number :

1824483-83-1

IUPAC Name :

2-formylcyclopropane-1-carbonitrile

Inchi :

InChI=1S/C5H5NO/c6-2-4-1-5(4)3-7/h3-5H,1H2

Inchi Key :

LDFWACKVZPQYOM-UHFFFAOYSA-N

Molecular Formula :

C5H5NO

Synonyms :

2-formylcyclopropane-1-carbonitrile

Molecular Weight :

95.10 g/mol

XLogP3 :

-0.5

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4-chloro-6-methyl-2-(methylsulfanyl)pyrimidine-5-carboxylic acid, 95%

4-chloro-6-methyl-2-(methylsulfanyl)pyrimidine-5-carboxylic acid, 95%

  • CAS Number : 1780369-51-8
  • IUPAC Name : 4-chloro-6-methyl-2-methylsulfanylpyrimidine-5-carboxylic acid
  • Inchi : InChI=1S/C7H7ClN2O2S/c1-3-4(6(11)12)5(8)10-7(9-3)13-2/h1-2H3,(H,11,12)
5-bromo-6-cyclopropylpyrimidin-4-amine, 95%

5-bromo-6-cyclopropylpyrimidin-4-amine, 95%

  • CAS Number : 1434127-33-9
  • IUPAC Name : 5-bromo-6-cyclopropylpyrimidin-4-amine
  • Inchi : InChI=1S/C7H8BrN3/c8-5-6(4-1-2-4)10-3-11-7(5)9/h3-4H,1-2H2,(H2,9,10,11)
ethyl 1-(bromodifluoromethyl)-1h-pyrrole-2-carboxylate, 95%

ethyl 1-(bromodifluoromethyl)-1H-pyrrole-2-carboxylate, 95%

  • CAS Number : 2763760-09-2
  • IUPAC Name : ethyl 1-[bromo(difluoro)methyl]pyrrole-2-carboxylate
  • Inchi : InChI=1S/C8H8BrF2NO2/c1-2-14-7(13)6-4-3-5-12(6)8(9,10)11/h3-5H,2H2,1H3
6-chloro-2-methyl-2,3-dihydropyridazin-3-one, 95%

6-chloro-2-methyl-2,3-dihydropyridazin-3-one, 95%

  • CAS Number : 10071-38-2
  • IUPAC Name : 6-chloro-2-methylpyridazin-3-one
  • Inchi : InChI=1S/C5H5ClN2O/c1-8-5(9)3-2-4(6)7-8/h2-3H,1H3
2-cyclohexyl-2-ethoxyacetaldehyde, 95%

2-cyclohexyl-2-ethoxyacetaldehyde, 95%

  • Inchi Key : QNHWSPNZBGCHLL-UHFFFAOYSA-N
  • Molecular Formula : C10H18O2
  • Synonyms : 2-cyclohexyl-2-ethoxyacetaldehyde
6-chloro-5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 90%

6-chloro-5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 90%

  • CAS Number : 1443279-05-7
  • IUPAC Name : 6-chloro-5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
  • Inchi : InChI=1S/C10H8ClN3O2/c11-7-8(5-1-2-5)13-6-3-4-12-14(6)9(7)10(15)16/h3-5H,1-2H2,(H,15,16)

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