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  • 4-isopropoxybenzene-1,2-diamine, 95%
4-isopropoxybenzene-1,2-diamine, 95%

4-isopropoxybenzene-1,2-diamine, 95%

CAS Number :

86723-16-2

IUPAC Name :

4-propan-2-yloxybenzene-1,2-diamine

Inchi :

InChI=1S/C9H14N2O/c1-6(2)12-7-3-4-8(10)9(11)5-7/h3-6H,10-11H2,1-2H3

Inchi Key :

ILSHXQVBLCBBBH-UHFFFAOYSA-N

Molecular Formula :

C9H14N2O

Synonyms :

86723-16-2

Molecular Weight :

166.22 g/mol

XLogP3 :

1.4

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rac-(1r,5s,6r)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde, 95%

rac-(1R,5S,6R)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde, 95%

  • IUPAC Name : (1S,5R)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde
  • Inchi : InChI=1S/C6H8O2/c7-1-4-5-2-8-3-6(4)5/h1,4-6H,2-3H2/t4?,5-,6+
  • Inchi Key : HCNKYBNHDIUTPL-GOHHTPAQSA-N
methyl 5-formyl-1-propyl-1h-pyrazole-3-carboxylate, 95%

methyl 5-formyl-1-propyl-1H-pyrazole-3-carboxylate, 95%

  • CAS Number : 1823442-40-5
  • IUPAC Name : methyl 5-formyl-1-propylpyrazole-3-carboxylate
  • Inchi : InChI=1S/C9H12N2O3/c1-3-4-11-7(6-12)5-8(10-11)9(13)14-2/h5-6H,3-4H2,1-2H3
8-bromo-5-methoxy-2,3,4,5-tetrahydro-1-benzoxepine, 95%

8-bromo-5-methoxy-2,3,4,5-tetrahydro-1-benzoxepine, 95%

  • CAS Number : 2092432-39-6
  • IUPAC Name : 8-bromo-5-methoxy-2,3,4,5-tetrahydro-1-benzoxepine
  • Inchi : InChI=1S/C11H13BrO2/c1-13-10-3-2-6-14-11-7-8(12)4-5-9(10)11/h4-5,7,10H,2-3,6H2,1H3
8-bromo-4-chloro-2-cyclopropylquinoline, 95%

8-bromo-4-chloro-2-cyclopropylquinoline, 95%

  • CAS Number : 1342990-84-4
  • IUPAC Name : 8-bromo-4-chloro-2-cyclopropylquinoline
  • Inchi : InChI=1S/C12H9BrClN/c13-9-3-1-2-8-10(14)6-11(7-4-5-7)15-12(8)9/h1-3,6-7H,4-5H2
4-bromo-1-(cyclobutylmethyl)-1h-pyrazole, 95%

4-bromo-1-(cyclobutylmethyl)-1H-pyrazole, 95%

  • CAS Number : 1216096-92-2
  • IUPAC Name : 4-bromo-1-(cyclobutylmethyl)pyrazole
  • Inchi : InChI=1S/C8H11BrN2/c9-8-4-10-11(6-8)5-7-2-1-3-7/h4,6-7H,1-3,5H2
methyl 2-(chloromethyl)-4,5-dihydro-1,3-oxazole-5-carboxylate, 95%

methyl 2-(chloromethyl)-4,5-dihydro-1,3-oxazole-5-carboxylate, 95%

  • CAS Number : 2649069-85-0
  • IUPAC Name : methyl 2-(chloromethyl)-4,5-dihydro-1,3-oxazole-5-carboxylate
  • Inchi : InChI=1S/C6H8ClNO3/c1-10-6(9)4-3-8-5(2-7)11-4/h4H,2-3H2,1H3

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