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  • 4-bromo-2-hydroxy-3,6-dimethylbenzaldehyde, 95%
4-bromo-2-hydroxy-3,6-dimethylbenzaldehyde, 95%

4-bromo-2-hydroxy-3,6-dimethylbenzaldehyde, 95%

Inchi Key :

BZDXEZBUMGAKCJ-UHFFFAOYSA-N

Molecular Formula :

C9H9BrO2

Synonyms :

4-Bromo-2-hydroxy-3,6-dimethylbenzaldehyde

Molecular Weight :

:229.07 g/mol

XLogP3 :

:3

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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3-iodo-4-(methoxymethoxy)benzonitrile, 95%

3-iodo-4-(methoxymethoxy)benzonitrile, 95%

  • CAS Number : 1332591-18-0
  • IUPAC Name : 3-iodo-4-(methoxymethoxy)benzonitrile
  • Inchi : InChI=1S/C9H8INO2/c1-12-6-13-9-3-2-7(5-11)4-8(9)10/h2-4H,6H2,1H3
5'-bromo-1',2'-dihydrospiro[cyclopentane-1,3'-indole] hydrochloride, 95%

5'-bromo-1',2'-dihydrospiro[cyclopentane-1,3'-indole] hydrochloride, 95%

  • CAS Number : 1384800-79-6
  • IUPAC Name : 5-bromospiro[1,2-dihydroindole-3,1'-cyclopentane];hydrochloride
  • Inchi : InChI=1S/C12H14BrN.ClH/c13-9-3-4-11-10(7-9)12(8-14-11)5-1-2-6-12;/h3-4,7,14H,1-2,5-6,8H2;1H
4-iodo-2-nitrobenzene-1-sulfonamide, 95%

4-iodo-2-nitrobenzene-1-sulfonamide, 95%

  • CAS Number : 1261761-65-2
  • IUPAC Name : 4-iodo-2-nitrobenzenesulfonamide
  • Inchi : InChI=1S/C6H5IN2O4S/c7-4-1-2-6(14(8,12)13)5(3-4)9(10)11/h1-3H,(H2,8,12,13)
3-(oxetan-3-yl)bicyclo[1.1.1]pentane-1-carbaldehyde, 95%

3-(oxetan-3-yl)bicyclo[1.1.1]pentane-1-carbaldehyde, 95%

  • CAS Number : 2866335-02-4
  • IUPAC Name : 3-(oxetan-3-yl)bicyclo[1.1.1]pentane-1-carbaldehyde
  • Inchi : InChI=1S/C9H12O2/c10-6-8-3-9(4-8,5-8)7-1-11-2-7/h6-7H,1-5H2
2-(2-bromo-5-methoxyphenyl)-2-(methylamino)acetamide, 95%

2-(2-bromo-5-methoxyphenyl)-2-(methylamino)acetamide, 95%

  • CAS Number : 1696769-20-6
  • IUPAC Name : 2-(2-bromo-5-methoxyphenyl)-2-(methylamino)acetamide
  • Inchi : InChI=1S/C10H13BrN2O2/c1-13-9(10(12)14)7-5-6(15-2)3-4-8(7)11/h3-5,9,13H,1-2H3,(H2,12,14)
2-bromo-7-(trifluoromethyl)quinoxaline, 95%

2-bromo-7-(trifluoromethyl)quinoxaline, 95%

  • CAS Number : 1779125-46-0
  • IUPAC Name : 2-bromo-7-(trifluoromethyl)quinoxaline
  • Inchi : InChI=1S/C9H4BrF3N2/c10-8-4-14-6-2-1-5(9(11,12)13)3-7(6)15-8/h1-4H

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