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  • 4-(cyclopropylmethoxy)benzaldehyde, 95%
4-(cyclopropylmethoxy)benzaldehyde, 95%

4-(cyclopropylmethoxy)benzaldehyde, 95%

Molecular Formula :

C11H12O2

Synonyms :

4-(Cyclopropylmethoxy)benzaldehyde

Molecular Weight :

176.21 g/mol

XLogP3 :

2.1

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Rotatable Bond Count :

4

Exact Mass :

176.083729621 g/mol

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3-bromo-1-methyl-1h,4h,5h,6h-cyclopenta[c]pyrazole, 95%

3-bromo-1-methyl-1H,4H,5H,6H-cyclopenta[c]pyrazole, 95%

  • CAS Number : 1780289-53-3
  • IUPAC Name : 3-bromo-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole
  • Inchi : InChI=1S/C7H9BrN2/c1-10-6-4-2-3-5(6)7(8)9-10/h2-4H2,1H3
3-(chloromethyl)-5-(difluoromethyl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(difluoromethyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1370522-59-0
  • IUPAC Name : 3-(chloromethyl)-5-(difluoromethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C4H3ClF2N2O/c5-1-2-8-4(3(6)7)10-9-2/h3H,1H2
{1-[(4-bromophenyl)sulfanyl]cyclopropyl}methanamine, 92%

{1-[(4-bromophenyl)sulfanyl]cyclopropyl}methanamine, 92%

  • CAS Number : 1482192-75-5
  • IUPAC Name : [1-(4-bromophenyl)sulfanylcyclopropyl]methanamine
  • Inchi : InChI=1S/C10H12BrNS/c11-8-1-3-9(4-2-8)13-10(7-12)5-6-10/h1-4H,5-7,12H2
4-formyl-2-methoxyphenyl 2-methyl-5-nitrobenzene-1-sulfonate, 95%

4-formyl-2-methoxyphenyl 2-methyl-5-nitrobenzene-1-sulfonate, 95%

  • CAS Number : 438031-81-3
  • IUPAC Name : (4-formyl-2-methoxyphenyl) 2-methyl-5-nitrobenzenesulfonate
  • Inchi : InChI=1S/C15H13NO7S/c1-10-3-5-12(16(18)19)8-15(10)24(20,21)23-13-6-4-11(9-17)7-14(13)22-2/h3-9H,1-2H3
1-ethyl-4-methyl-1h-pyrazole-5-carbaldehyde, 95%

1-ethyl-4-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 1855890-55-9
  • IUPAC Name : 2-ethyl-4-methylpyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C7H10N2O/c1-3-9-7(5-10)6(2)4-8-9/h4-5H,3H2,1-2H3
2,4-dichloro-1-phenyl-1h-imidazole-5-carbaldehyde, 95%

2,4-dichloro-1-phenyl-1H-imidazole-5-carbaldehyde, 95%

  • IUPAC Name : 2,5-dichloro-3-phenylimidazole-4-carbaldehyde
  • Inchi : InChI=1S/C10H6Cl2N2O/c11-9-8(6-15)14(10(12)13-9)7-4-2-1-3-5-7/h1-6H
  • Inchi Key : PQDZCIGLVYKTPP-UHFFFAOYSA-N

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