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  • 3-(cyclopropylmethoxy)-4-methoxybenzaldehyde, 95%
3-(cyclopropylmethoxy)-4-methoxybenzaldehyde, 95%

3-(cyclopropylmethoxy)-4-methoxybenzaldehyde, 95%

Synonyms :

153200-64-7

Molecular Weight :

:206.24 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:5

Exact Mass :

:206.094294304 g/mol

Monoisotopic Mass :

:206.094294304 g/mol

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2-chloro-n-[2-(4-sulfamoylphenyl)ethyl]acetamide, 95%

2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]acetamide, 95%

  • CAS Number : 379255-81-9
  • IUPAC Name : 2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
  • Inchi : InChI=1S/C10H13ClN2O3S/c11-7-10(14)13-6-5-8-1-3-9(4-2-8)17(12,15)16/h1-4H,5-7H2,(H,13,14)(H2,12,15,16)
4-(bromomethyl)isoquinoline hydrobromide, 95%

4-(bromomethyl)isoquinoline hydrobromide, 95%

  • CAS Number : 1192352-33-2
  • IUPAC Name : 4-(bromomethyl)isoquinoline;hydrobromide
  • Inchi : InChI=1S/C10H8BrN.BrH/c11-5-9-7-12-6-8-3-1-2-4-10(8)9;/h1-4,6-7H,5H2;1H
7-chloro-3-(oxan-4-yl)-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

7-chloro-3-(oxan-4-yl)-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

  • CAS Number : 1343379-55-4
  • IUPAC Name : 7-chloro-3-(oxan-4-yl)-[1,2,4]triazolo[4,3-c]pyrimidine
  • Inchi : InChI=1S/C10H11ClN4O/c11-8-5-9-13-14-10(15(9)6-12-8)7-1-3-16-4-2-7/h5-7H,1-4H2
4-(3,5-dimethylphenoxy)benzaldehyde, 95%

4-(3,5-dimethylphenoxy)benzaldehyde, 95%

  • CAS Number : 287953-82-6
  • IUPAC Name : 4-(3,5-dimethylphenoxy)benzaldehyde
  • Inchi : InChI=1S/C15H14O2/c1-11-7-12(2)9-15(8-11)17-14-5-3-13(10-16)4-6-14/h3-10H,1-2H3
2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one, 95%

2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one, 95%

  • CAS Number : 1201633-72-8
7-fluoro-2-methyl-6-nitro-1,2,3,4-tetrahydroisoquinoline, 95%

7-fluoro-2-methyl-6-nitro-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1834584-28-9
  • IUPAC Name : 7-fluoro-2-methyl-6-nitro-3,4-dihydro-1H-isoquinoline
  • Inchi : InChI=1S/C10H11FN2O2/c1-12-3-2-7-5-10(13(14)15)9(11)4-8(7)6-12/h4-5H,2-3,6H2,1H3

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