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  • 3,5-di-tert-butylbenzaldehyde, 95%
3,5-di-tert-butylbenzaldehyde, 95%

3,5-di-tert-butylbenzaldehyde, 95%

Molecular Formula :

C15H22O

Synonyms :

3,5-Di-tert-butylbenzaldehyde

Molecular Weight :

218.33 g/mol

XLogP3 :

4.7

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

3

Exact Mass :

218.167065321 g/mol

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methyl 4-bromo-2-formyl-3-hydroxybenzoate, 95%

methyl 4-bromo-2-formyl-3-hydroxybenzoate, 95%

  • CAS Number : 2092432-54-5
  • IUPAC Name : methyl 4-bromo-2-formyl-3-hydroxybenzoate
  • Inchi : InChI=1S/C9H7BrO4/c1-14-9(13)5-2-3-7(10)8(12)6(5)4-11/h2-4,12H,1H3
4h,5h,6h-pyrrolo[1,2-b]pyrazole-3-carbaldehyde, 95%

4H,5H,6H-pyrrolo[1,2-b]pyrazole-3-carbaldehyde, 95%

  • Molecular Formula : C7H8N2O
  • Synonyms : 1260667-91-1
  • Molecular Weight : :136.15 g/mol
4-[(4-methylphenyl)sulfanyl]-3-nitrobenzaldehyde, 95%

4-[(4-methylphenyl)sulfanyl]-3-nitrobenzaldehyde, 95%

  • CAS Number : 270262-89-0
  • IUPAC Name : 4-(4-methylphenyl)sulfanyl-3-nitrobenzaldehyde
  • Inchi : InChI=1S/C14H11NO3S/c1-10-2-5-12(6-3-10)19-14-7-4-11(9-16)8-13(14)15(17)18/h2-9H,1H3
1-cyclopentyl-4-iodo-1h-pyrazole, 95%

1-cyclopentyl-4-iodo-1H-pyrazole, 95%

  • CAS Number : 1194377-14-4
  • IUPAC Name : 1-cyclopentyl-4-iodopyrazole
  • Inchi : InChI=1S/C8H11IN2/c9-7-5-10-11(6-7)8-3-1-2-4-8/h5-6,8H,1-4H2
5-bromo-3-methylthiophene-2-carbaldehyde, 95%

5-bromo-3-methylthiophene-2-carbaldehyde, 95%

  • CAS Number : 38239-46-2
  • IUPAC Name : 5-bromo-3-methylthiophene-2-carbaldehyde
  • Inchi : InChI=1S/C6H5BrOS/c1-4-2-6(7)9-5(4)3-8/h2-3H,1H3
n'-hydroxy-2-(propan-2-yloxy)ethanimidamide, 95%

N'-hydroxy-2-(propan-2-yloxy)ethanimidamide, 95%

  • CAS Number : 1016754-49-6

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