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  • 1-(4-bromophenyl)-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%
1-(4-bromophenyl)-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-(4-bromophenyl)-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C13H13BrN2O

Synonyms :

1-(4-bromophenyl)-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:293.16 g/mol

XLogP3 :

:3.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:292.02113 g/mol

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1-[(2-chloroethyl)sulfanyl]-4-methylbenzene, 95%

1-[(2-chloroethyl)sulfanyl]-4-methylbenzene, 95%

  • CAS Number : 20761-71-1
  • IUPAC Name : 1-(2-chloroethylsulfanyl)-4-methylbenzene
  • Inchi : InChI=1S/C9H11ClS/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,6-7H2,1H3
2-(bromomethyl)-3h,4h-thieno[3,2-d]pyrimidin-4-one, 95%

2-(bromomethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, 95%

  • CAS Number : 1510628-81-5
  • IUPAC Name : 2-(bromomethyl)-3H-thieno[3,2-d]pyrimidin-4-one
  • Inchi : InChI=1S/C7H5BrN2OS/c8-3-5-9-4-1-2-12-6(4)7(11)10-5/h1-2H,3H2,(H,9,10,11)
3-(propan-2-yl)-1,2-oxazole-4-carbaldehyde, 95%

3-(propan-2-yl)-1,2-oxazole-4-carbaldehyde, 95%

  • Inchi Key : RNEBSLLYDHKUOE-UHFFFAOYSA-N
  • Molecular Formula : C7H9NO2
  • Synonyms : 3-(propan-2-yl)-1,2-oxazole-4-carbaldehyde
2,3-dimethylindolizine-1-carbaldehyde, 95%

2,3-dimethylindolizine-1-carbaldehyde, 95%

  • CAS Number : 25365-68-8
  • IUPAC Name : 2,3-dimethylindolizine-1-carbaldehyde
  • Inchi : InChI=1S/C11H11NO/c1-8-9(2)12-6-4-3-5-11(12)10(8)7-13/h3-7H,1-2H3
(2s,3r,4r)-2,3,4,5-tetrahydroxypentanal, 95%

(2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 95%

  • IUPAC Name : (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal
  • Inchi : InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m1/s1
  • Inchi Key : PYMYPHUHKUWMLA-WDCZJNDASA-N
3-(5-amino-2-bromophenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione, 95%

3-(5-amino-2-bromophenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione, 95%

  • CAS Number : 1539191-74-6
  • IUPAC Name : 3-(5-amino-2-bromophenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
  • Inchi : InChI=1S/C13H13BrN2O2/c1-13(2)9-10(13)12(18)16(11(9)17)8-5-6(15)3-4-7(8)14/h3-5,9-10H,15H2,1-2H3

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