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  • 1-(3-bromophenyl)-5-chloro-3-methyl-1h-pyrazole-4-carbaldehyde, 95%
1-(3-bromophenyl)-5-chloro-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(3-bromophenyl)-5-chloro-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

YWVXSOPRGNDPEP-UHFFFAOYSA-N

Molecular Formula :

C11H8BrClN2O

Synonyms :

1-(3-bromophenyl)-5-chloro-3-methyl-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:299.55 g/mol

XLogP3 :

:3.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Also deals in

6-fluoro-3-(methoxycarbonyl)-2-methylbenzoic acid, 95%

6-fluoro-3-(methoxycarbonyl)-2-methylbenzoic acid, 95%

  • CAS Number : 2169651-18-5
  • IUPAC Name : 6-fluoro-3-methoxycarbonyl-2-methylbenzoic acid
  • Inchi : InChI=1S/C10H9FO4/c1-5-6(10(14)15-2)3-4-7(11)8(5)9(12)13/h3-4H,1-2H3,(H,12,13)
1,4-butanediol, 98%

1,4-Butanediol, 98%

  • CAS Number : 110-63-4
  • Molecular Weight : 90.12
  • Formula : HO(CH2)4OH
3-(bromomethyl)-3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane, 95%

3-(bromomethyl)-3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane, 95%

  • CAS Number : 2243515-85-5
  • IUPAC Name : 3-(bromomethyl)-3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane
  • Inchi : InChI=1S/C8H13BrO2/c1-10-5-8(4-9)2-6-7(3-8)11-6/h6-7H,2-5H2,1H3
5-chloro-2-fluoropyridine-4-carbaldehyde, 95%

5-chloro-2-fluoropyridine-4-carbaldehyde, 95%

  • Inchi Key : JSEBBRBNVAFNIT-UHFFFAOYSA-N
  • Molecular Formula : C6H3ClFNO
  • Synonyms : 1227603-95-3
tert-butyl 2-(iodomethyl)-5,5-dimethylmorpholine-4-carboxylate, 95%

tert-butyl 2-(iodomethyl)-5,5-dimethylmorpholine-4-carboxylate, 95%

  • CAS Number : 2167937-99-5
  • IUPAC Name : tert-butyl 2-(iodomethyl)-5,5-dimethylmorpholine-4-carboxylate
  • Inchi : InChI=1S/C12H22INO3/c1-11(2,3)17-10(15)14-7-9(6-13)16-8-12(14,4)5/h9H,6-8H2,1-5H3
1-[2-(4-bromophenoxy)ethyl]piperidin-4-amine dihydrochloride, 95%

1-[2-(4-bromophenoxy)ethyl]piperidin-4-amine dihydrochloride, 95%

  • CAS Number : 1334149-15-3
  • IUPAC Name : 1-[2-(4-bromophenoxy)ethyl]piperidin-4-amine;dihydrochloride
  • Inchi : InChI=1S/C13H19BrN2O.2ClH/c14-11-1-3-13(4-2-11)17-10-9-16-7-5-12(15)6-8-16;;/h1-4,12H,5-10,15H2;2*1H

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