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  • 2-methyl-6-nitrobenzaldehyde, 95%
2-methyl-6-nitrobenzaldehyde, 95%

2-methyl-6-nitrobenzaldehyde, 95%

Molecular Formula :

C8H7NO3

Synonyms :

2-METHYL-6-NITROBENZALDEHYDE

Molecular Weight :

:165.15 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:165.042593085 g/mol

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4-(4-chloro-3-methyl-1h-pyrazol-1-yl)benzaldehyde, 95%

4-(4-chloro-3-methyl-1H-pyrazol-1-yl)benzaldehyde, 95%

  • IUPAC Name : 4-(4-chloro-3-methylpyrazol-1-yl)benzaldehyde
  • Inchi : InChI=1S/C11H9ClN2O/c1-8-11(12)6-14(13-8)10-4-2-9(7-15)3-5-10/h2-7H,1H3
  • Inchi Key : HMFRSRGDOFZHQA-UHFFFAOYSA-N
4,4-difluoro-1-(4-methylphenyl)butane-1,3-dione, 95%

4,4-difluoro-1-(4-methylphenyl)butane-1,3-dione, 95%

  • CAS Number : 165328-11-0
2,6-dimethoxypyrimidine-4-carbaldehyde, 95%

2,6-dimethoxypyrimidine-4-carbaldehyde, 95%

  • CAS Number : 52606-03-8
  • IUPAC Name : 2,6-dimethoxypyrimidine-4-carbaldehyde
  • Inchi : InChI=1S/C7H8N2O3/c1-11-6-3-5(4-10)8-7(9-6)12-2/h3-4H,1-2H3
3-(chloromethyl)-4-ethyl-1,2-oxazole, 95%

3-(chloromethyl)-4-ethyl-1,2-oxazole, 95%

  • CAS Number : 2413899-77-9
  • IUPAC Name : 3-(chloromethyl)-4-ethyl-1,2-oxazole
  • Inchi : InChI=1S/C6H8ClNO/c1-2-5-4-9-8-6(5)3-7/h4H,2-3H2,1H3
4-chloro-5h,6h,7h,8h,9h-pyrimido[4,5-d]azepine hydrochloride, 91%

4-chloro-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine hydrochloride, 91%

  • CAS Number : 1245642-58-3
  • IUPAC Name : 4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine;hydrochloride
  • Inchi : InChI=1S/C8H10ClN3.ClH/c9-8-6-1-3-10-4-2-7(6)11-5-12-8;/h5,10H,1-4H2;1H
n-[(2-chlorocyclohexyl)methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide, 95%

N-[(2-chlorocyclohexyl)methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide, 95%

  • CAS Number : 1500608-34-3
  • IUPAC Name : N-[(2-chlorocyclohexyl)methyl]-4-methylthiadiazole-5-carboxamide
  • Inchi : InChI=1S/C11H16ClN3OS/c1-7-10(17-15-14-7)11(16)13-6-8-4-2-3-5-9(8)12/h8-9H,2-6H2,1H3,(H,13,16)

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