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  • 2-(1-methyl-1h-pyrazol-5-yl)benzaldehyde, 95%
2-(1-methyl-1h-pyrazol-5-yl)benzaldehyde, 95%

2-(1-methyl-1h-pyrazol-5-yl)benzaldehyde, 95%

Synonyms :

2-(1-methyl-1H-pyrazol-5-yl)benzaldehyde

Molecular Weight :

:186.21 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:186.079312947 g/mol

Monoisotopic Mass :

:186.079312947 g/mol

Also deals in

2-[(tert-butyldimethylsilyl)oxy]-3-methylbutanal, 95%

2-[(tert-butyldimethylsilyl)oxy]-3-methylbutanal, 95%

  • Inchi Key : WOEGQGYRKUXGOR-UHFFFAOYSA-N
  • Molecular Formula : C11H24O2Si
  • Synonyms : SCHEMBL9171046
spiro[3.5]nonane-2-carbaldehyde, 95%

spiro[3.5]nonane-2-carbaldehyde, 95%

  • Inchi Key : MUDOKPRPXQMKPC-UHFFFAOYSA-N
  • Molecular Formula : C10H16O
  • Synonyms : spiro[3.5]nonane-2-carbaldehyde
4-[(2-chloroacetamido)methyl]-n,n-dimethylbenzamide, 95%

4-[(2-chloroacetamido)methyl]-N,N-dimethylbenzamide, 95%

  • CAS Number : 1803582-44-6
  • IUPAC Name : 4-[[(2-chloroacetyl)amino]methyl]-N,N-dimethylbenzamide
  • Inchi : InChI=1S/C12H15ClN2O2/c1-15(2)12(17)10-5-3-9(4-6-10)8-14-11(16)7-13/h3-6H,7-8H2,1-2H3,(H,14,16)
tert-butyl 3-bromo-4h,5h,6h,7h-thieno[3,2-c]pyridine-5-carboxylate, 95%

tert-butyl 3-bromo-4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carboxylate, 95%

  • CAS Number : 1000577-81-0
  • IUPAC Name : tert-butyl 3-bromo-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate
  • Inchi : InChI=1S/C12H16BrNO2S/c1-12(2,3)16-11(15)14-5-4-10-8(6-14)9(13)7-17-10/h7H,4-6H2,1-3H3
3-amino-n-[(4-bromothiophen-2-yl)methyl]-4-(dimethylamino)benzamide, 95%

3-amino-N-[(4-bromothiophen-2-yl)methyl]-4-(dimethylamino)benzamide, 95%

  • CAS Number : 1408589-53-6
  • IUPAC Name : 3-amino-N-[(4-bromothiophen-2-yl)methyl]-4-(dimethylamino)benzamide
  • Inchi : InChI=1S/C14H16BrN3OS/c1-18(2)13-4-3-9(5-12(13)16)14(19)17-7-11-6-10(15)8-20-11/h3-6,8H,7,16H2,1-2H3,(H,17,19)
2-chloro-5-formylpyridine-3-carbonitrile, 95%

2-chloro-5-formylpyridine-3-carbonitrile, 95%

  • IUPAC Name : 2-chloro-5-formylpyridine-3-carbonitrile
  • Inchi : InChI=1S/C7H3ClN2O/c8-7-6(2-9)1-5(4-11)3-10-7/h1,3-4H
  • Inchi Key : JMLGDNLEUWDYJI-UHFFFAOYSA-N

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