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  • 1-(oxan-4-yl)-1h-pyrazole-5-carbaldehyde, 95%
1-(oxan-4-yl)-1h-pyrazole-5-carbaldehyde, 95%

1-(oxan-4-yl)-1h-pyrazole-5-carbaldehyde, 95%

Molecular Formula :

C9H12N2O2

Synonyms :

1-(oxan-4-yl)-1H-pyrazole-5-carbaldehyde

Molecular Weight :

180.20 g/mol

XLogP3 :

0.3

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

2

Exact Mass :

180.089877630 g/mol

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4-(chloromethyl)-7,8-dimethyl-2h-chromen-2-one, 95%

4-(chloromethyl)-7,8-dimethyl-2H-chromen-2-one, 95%

  • CAS Number : 41295-57-2
  • IUPAC Name : 4-(chloromethyl)-7,8-dimethylchromen-2-one
  • Inchi : InChI=1S/C12H11ClO2/c1-7-3-4-10-9(6-13)5-11(14)15-12(10)8(7)2/h3-5H,6H2,1-2H3
2-[(tert-butyldimethylsilyl)oxy]benzaldehyde, 95%

2-[(tert-butyldimethylsilyl)oxy]benzaldehyde, 95%

  • IUPAC Name : 2-[tert-butyl(dimethyl)silyl]oxybenzaldehyde
  • Inchi : InChI=1S/C13H20O2Si/c1-13(2,3)16(4,5)15-12-9-7-6-8-11(12)10-14/h6-10H,1-5H3
  • Inchi Key : UCCLHEPNJOIMJP-UHFFFAOYSA-N
4-(4-trifluoromethylphenyl)thiazol-2-ylamine, 95%

4-(4-Trifluoromethylphenyl)thiazol-2-ylamine, 95%

  • CAS Number : 105512-79-6
  • IUPAC Name : 4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C10H7F3N2S/c11-10(12,13)7-3-1-6(2-4-7)8-5-16-9(14)15-8/h1-5H,(H2,14,15)
2-chloro-5-(1,1,2,2-tetrafluoro-2-methoxyethyl)pyridine, 95%

2-chloro-5-(1,1,2,2-tetrafluoro-2-methoxyethyl)pyridine, 95%

  • CAS Number : 2173999-53-4
  • IUPAC Name : 2-chloro-5-(1,1,2,2-tetrafluoro-2-methoxyethyl)pyridine
  • Inchi : InChI=1S/C8H6ClF4NO/c1-15-8(12,13)7(10,11)5-2-3-6(9)14-4-5/h2-4H,1H3
5-fluoro-1,3-dimethyl-4,6-dinitro-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

5-fluoro-1,3-dimethyl-4,6-dinitro-2,3-dihydro-1H-1,3-benzodiazol-2-one, 95%

  • CAS Number : 1803602-03-0
  • IUPAC Name : 5-fluoro-1,3-dimethyl-4,6-dinitrobenzimidazol-2-one
  • Canonical Smiles : CN1C2=CC(=C(C(=C2N(C1=O)C)[N+](=O)[O-])F)[N+](=O)[O-]
3-iodo-4-(methoxymethoxy)benzonitrile, 95%

3-iodo-4-(methoxymethoxy)benzonitrile, 95%

  • CAS Number : 1332591-18-0
  • IUPAC Name : 3-iodo-4-(methoxymethoxy)benzonitrile
  • Inchi : InChI=1S/C9H8INO2/c1-12-6-13-9-3-2-7(5-11)4-8(9)10/h2-4H,6H2,1H3

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