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  • 3,4-dihydro-1h-2-benzopyran-7-carbaldehyde, 95%
3,4-dihydro-1h-2-benzopyran-7-carbaldehyde, 95%

3,4-dihydro-1h-2-benzopyran-7-carbaldehyde, 95%

Inchi Key :

SUHLYKUQPUNPIN-UHFFFAOYSA-N

Molecular Formula :

C10H10O2

Synonyms :

1187243-82-8

Molecular Weight :

:162.18 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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4-bromo-3-cyclopropyl-1-propyl-1h-pyrazole, 95%

4-bromo-3-cyclopropyl-1-propyl-1H-pyrazole, 95%

  • CAS Number : 1245773-16-3
  • IUPAC Name : 4-bromo-3-cyclopropyl-1-propylpyrazole
  • Inchi : InChI=1S/C9H13BrN2/c1-2-5-12-6-8(10)9(11-12)7-3-4-7/h6-7H,2-5H2,1H3
4-[(2-bromophenyl)methyl]-1,3-thiazol-2-amine, 95%

4-[(2-bromophenyl)methyl]-1,3-thiazol-2-amine, 95%

  • CAS Number : 1095033-08-1
  • IUPAC Name : 4-[(2-bromophenyl)methyl]-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C10H9BrN2S/c11-9-4-2-1-3-7(9)5-8-6-14-10(12)13-8/h1-4,6H,5H2,(H2,12,13)
methyl 4-(2-bromoethoxy)-3-chlorobenzoate, 95%

methyl 4-(2-bromoethoxy)-3-chlorobenzoate, 95%

  • CAS Number : 205106-54-3
  • IUPAC Name : methyl 4-(2-bromoethoxy)-3-chlorobenzoate
  • Inchi : InChI=1S/C10H10BrClO3/c1-14-10(13)7-2-3-9(8(12)6-7)15-5-4-11/h2-3,6H,4-5H2,1H3
3-chloro-6-(piperazin-1-yl)pyridazine dihydrochloride, 95%

3-chloro-6-(piperazin-1-yl)pyridazine dihydrochloride, 95%

  • CAS Number : 1177360-01-8
  • IUPAC Name : 3-chloro-6-piperazin-1-ylpyridazine;dihydrochloride
  • Inchi : InChI=1S/C8H11ClN4.2ClH/c9-7-1-2-8(12-11-7)13-5-3-10-4-6-13;;/h1-2,10H,3-6H2;2*1H
8-bromo-1h,2h,3h,3ah,4h,5h-pyrrolo[1,2-a]quinoxaline, 95%

8-bromo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline, 95%

  • CAS Number : 1472008-20-0
  • IUPAC Name : 8-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline
  • Inchi : InChI=1S/C11H13BrN2/c12-8-3-4-10-11(6-8)14-5-1-2-9(14)7-13-10/h3-4,6,9,13H,1-2,5,7H2
1-(iodomethyl)-3-(trifluoromethyl)bicyclo[1.1.1]pentane, 95%

1-(iodomethyl)-3-(trifluoromethyl)bicyclo[1.1.1]pentane, 95%

  • CAS Number : 2680541-83-5
  • IUPAC Name : 1-(iodomethyl)-3-(trifluoromethyl)bicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C7H8F3I/c8-7(9,10)6-1-5(2-6,3-6)4-11/h1-4H2

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