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  • 2-(3-bromo-5-chlorophenyl)acetaldehyde, 95%
2-(3-bromo-5-chlorophenyl)acetaldehyde, 95%

2-(3-bromo-5-chlorophenyl)acetaldehyde, 95%

Molecular Formula :

C8H6BrClO

Synonyms :

2-(3-bromo-5-chlorophenyl)acetaldehyde

Molecular Weight :

:233.49 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

Exact Mass :

:231.92906 g/mol

Also deals in

n-(3-bromopyridin-2-yl)isoquinolin-5-amine, 95%

N-(3-bromopyridin-2-yl)isoquinolin-5-amine, 95%

  • CAS Number : 1292716-93-8
  • IUPAC Name : N-(3-bromopyridin-2-yl)isoquinolin-5-amine
  • Inchi : InChI=1S/C14H10BrN3/c15-12-4-2-7-17-14(12)18-13-5-1-3-10-9-16-8-6-11(10)13/h1-9H,(H,17,18)
1-(5-bromothiophen-2-yl)-2,2-dimethylpropan-1-amine hydrochloride, 95%

1-(5-bromothiophen-2-yl)-2,2-dimethylpropan-1-amine hydrochloride, 95%

  • CAS Number : 1315367-76-0
  • IUPAC Name : 1-(5-bromothiophen-2-yl)-2,2-dimethylpropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C9H14BrNS.ClH/c1-9(2,3)8(11)6-4-5-7(10)12-6;/h4-5,8H,11H2,1-3H3;1H
(2e)-3-(furan-2-yl)-2-methylprop-2-enal, 95%

(2E)-3-(furan-2-yl)-2-methylprop-2-enal, 95%

  • Inchi Key : ZNBXZUKDRRRQJK-FNORWQNLSA-N
  • Molecular Formula : C8H8O2
  • Synonyms : 2-Methyl-3-(2-furyl)propenal
rac-(1r,5s,7s)-3-oxabicyclo[3.3.1]nonane-7-carbaldehyde, 95%

rac-(1R,5S,7s)-3-oxabicyclo[3.3.1]nonane-7-carbaldehyde, 95%

  • CAS Number : 2757961-36-5
  • IUPAC Name : (1R,5S)-3-oxabicyclo[3.3.1]nonane-7-carbaldehyde
  • Inchi : InChI=1S/C9H14O2/c10-4-7-1-8-3-9(2-7)6-11-5-8/h4,7-9H,1-3,5-6H2/t7?,8-,9+
2-chloro-n-{[1-(3-methylphenyl)cyclohexyl]methyl}acetamide, 95%

2-chloro-N-{[1-(3-methylphenyl)cyclohexyl]methyl}acetamide, 95%

  • CAS Number : 1432680-90-4
  • IUPAC Name : 2-chloro-N-[[1-(3-methylphenyl)cyclohexyl]methyl]acetamide
  • Inchi : InChI=1S/C16H22ClNO/c1-13-6-5-7-14(10-13)16(8-3-2-4-9-16)12-18-15(19)11-17/h5-7,10H,2-4,8-9,11-12H2,1H3,(H,18,19)
2-(bromomethyl)-6-methoxy-1,3-benzothiazole, 95%

2-(bromomethyl)-6-methoxy-1,3-benzothiazole, 95%

  • CAS Number : 110704-18-2
  • IUPAC Name : 2-(bromomethyl)-6-methoxy-1,3-benzothiazole
  • Inchi : InChI=1S/C9H8BrNOS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,5H2,1H3

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