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  • 3-fluoro-2-(2,2,2-trifluoroethoxy)benzaldehyde, 95%
3-fluoro-2-(2,2,2-trifluoroethoxy)benzaldehyde, 95%

3-fluoro-2-(2,2,2-trifluoroethoxy)benzaldehyde, 95%

Synonyms :

3-Fluoro-2-(2,2,2-trifluoroethoxy)benzaldehyde

Molecular Weight :

:222.14 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:3

Exact Mass :

:222.03039208 g/mol

Monoisotopic Mass :

:222.03039208 g/mol

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1-(chloromethyl)cyclopropane-1-sulfonamide, 90%

1-(chloromethyl)cyclopropane-1-sulfonamide, 90%

  • CAS Number : 2089257-44-1
  • IUPAC Name : 1-(chloromethyl)cyclopropane-1-sulfonamide
  • Inchi : InChI=1S/C4H8ClNO2S/c5-3-4(1-2-4)9(6,7)8/h1-3H2,(H2,6,7,8)
({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile, 95%

({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile, 95%

  • CAS Number : 1119449-18-1
  • IUPAC Name : [3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide
  • Inchi : InChI=1S/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2
4-bromo-5-methylbenzene-1,2-diamine, 95%

4-Bromo-5-methylbenzene-1,2-diamine, 95%

  • CAS Number : 102169-44-8
  • IUPAC Name : 4-bromo-5-methylbenzene-1,2-diamine
  • Inchi : InChI=1S/C7H9BrN2/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,9-10H2,1H3
5,5,8,8-tetramethyl-5,6,7,8-tetrahydroquinoxaline-2-carbaldehyde, 95%

5,5,8,8-tetramethyl-5,6,7,8-tetrahydroquinoxaline-2-carbaldehyde, 95%

  • CAS Number : 187401-16-7
  • IUPAC Name : 5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbaldehyde
  • Inchi : InChI=1S/C13H18N2O/c1-12(2)5-6-13(3,4)11-10(12)14-7-9(8-16)15-11/h7-8H,5-6H2,1-4H3
6-(trifluoromethyl)-1h-indole-4-carbaldehyde, 95%

6-(trifluoromethyl)-1H-indole-4-carbaldehyde, 95%

  • Inchi : InChI=1S/C10H6F3NO/c11-10(12,13)7-3-6(5-15)8-1-2-14-9(8)4-7/h1-5,14H
  • Inchi Key : JAIQXXZQYBEMNU-UHFFFAOYSA-N
  • Molecular Formula : C10H6F3NO
4-iodo-1h-1,3-benzodiazol-2-amine, 95%

4-iodo-1H-1,3-benzodiazol-2-amine, 95%

  • CAS Number : 1804261-61-7
  • IUPAC Name : 4-iodo-1H-benzimidazol-2-amine
  • Inchi : InChI=1S/C7H6IN3/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H3,9,10,11)

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