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  • 3,3-dimethyl-2,3-dihydro-1-benzofuran-6-carbaldehyde, 95%
3,3-dimethyl-2,3-dihydro-1-benzofuran-6-carbaldehyde, 95%

3,3-dimethyl-2,3-dihydro-1-benzofuran-6-carbaldehyde, 95%

Molecular Formula :

C11H12O2

Synonyms :

3,3-dimethyl-2,3-dihydro-1-benzofuran-6-carbaldehyde

Molecular Weight :

:176.21 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:176.083729621 g/mol

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1,3-dimethyl-1h-pyrazole-5-carbaldehyde, 95%

1,3-dimethyl-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 25016-09-5
  • IUPAC Name : 2,5-dimethylpyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C6H8N2O/c1-5-3-6(4-9)8(2)7-5/h3-4H,1-2H3
ethyl 5-bromoimidazo[1,2-a]pyridine-2-carboxylate, 95%

ethyl 5-bromoimidazo[1,2-a]pyridine-2-carboxylate, 95%

  • CAS Number : 135995-46-9
  • IUPAC Name : ethyl 5-bromoimidazo[1,2-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H9BrN2O2/c1-2-15-10(14)7-6-13-8(11)4-3-5-9(13)12-7/h3-6H,2H2,1H3
4-methyl-1h-pyrazole-3-carbaldehyde hydrochloride, 95%

4-methyl-1H-pyrazole-3-carbaldehyde hydrochloride, 95%

  • CAS Number : 1803604-90-1
  • IUPAC Name : 4-methyl-1H-pyrazole-5-carbaldehyde;hydrochloride
  • Inchi : InChI=1S/C5H6N2O.ClH/c1-4-2-6-7-5(4)3-8;/h2-3H,1H3,(H,6,7);1H
3-bromo-5-(1,1-difluoroethyl)-1,2-dihydropyridin-2-one, 95%

3-bromo-5-(1,1-difluoroethyl)-1,2-dihydropyridin-2-one, 95%

  • CAS Number : 1297610-60-6
  • IUPAC Name : 3-bromo-5-(1,1-difluoroethyl)-1H-pyridin-2-one
  • Inchi : InChI=1S/C7H6BrF2NO/c1-7(9,10)4-2-5(8)6(12)11-3-4/h2-3H,1H3,(H,11,12)
2-(chloromethyl)-4h,5h,6h,7h,8h-cyclohepta[d][1,3]thiazole hydrochloride, 95%

2-(chloromethyl)-4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazole hydrochloride, 95%

  • CAS Number : 2174001-68-2
  • IUPAC Name : 2-(chloromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole;hydrochloride
  • Inchi : InChI=1S/C9H12ClNS.ClH/c10-6-9-11-7-4-2-1-3-5-8(7)12-9;/h1-6H2;1H
2-(pentan-3-yl)-1,3-thiazole-5-carbaldehyde, 78%

2-(pentan-3-yl)-1,3-thiazole-5-carbaldehyde, 78%

  • IUPAC Name : 2-pentan-3-yl-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C9H13NOS/c1-3-7(4-2)9-10-5-8(6-11)12-9/h5-7H,3-4H2,1-2H3
  • Inchi Key : RCNUZGQGYPXBAW-UHFFFAOYSA-N

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