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  • 1-bromo-3-(difluoromethoxy)-2-fluorobenzene, 95%
1-bromo-3-(difluoromethoxy)-2-fluorobenzene, 95%

1-bromo-3-(difluoromethoxy)-2-fluorobenzene, 95%

CAS Number :

1242249-28-0

IUPAC Name :

1-bromo-3-(difluoromethoxy)-2-fluorobenzene

Inchi :

InChI=1S/C7H4BrF3O/c8-4-2-1-3-5(6(4)9)12-7(10)11/h1-3,7H

Inchi Key :

NHFNQTPCXZRLFQ-UHFFFAOYSA-N

Molecular Formula :

C7H4BrF3O

Synonyms :

1-bromo-3-(difluoromethoxy)-2-fluorobenzene

Molecular Weight :

241.00 g/mol

XLogP3 :

3.6

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1-(2-oxoethyl)cyclopropane-1-carbonitrile, 95%

1-(2-oxoethyl)cyclopropane-1-carbonitrile, 95%

  • CAS Number : 2138034-43-0
  • IUPAC Name : 1-(2-oxoethyl)cyclopropane-1-carbonitrile
  • Inchi : InChI=1S/C6H7NO/c7-5-6(1-2-6)3-4-8/h4H,1-3H2
2-(4-bromophenyl)-4-(chloromethyl)-1,3-oxazole, 95%

2-(4-bromophenyl)-4-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 22091-38-9
  • IUPAC Name : 2-(4-bromophenyl)-4-(chloromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C10H7BrClNO/c11-8-3-1-7(2-4-8)10-13-9(5-12)6-14-10/h1-4,6H,5H2
[1-(2-bromophenyl)butan-2-yl](methyl)amine, 95%

[1-(2-bromophenyl)butan-2-yl](methyl)amine, 95%

  • CAS Number : 1178331-91-3
  • IUPAC Name : 1-(2-bromophenyl)-N-methylbutan-2-amine
  • Inchi : InChI=1S/C11H16BrN/c1-3-10(13-2)8-9-6-4-5-7-11(9)12/h4-7,10,13H,3,8H2,1-2H3
2-(cyclopropylmethoxy)benzaldehyde, 95%

2-(cyclopropylmethoxy)benzaldehyde, 95%

  • CAS Number : 54280-77-2
  • IUPAC Name : 2-(cyclopropylmethoxy)benzaldehyde
  • Inchi : InChI=1S/C11H12O2/c12-7-10-3-1-2-4-11(10)13-8-9-5-6-9/h1-4,7,9H,5-6,8H2
(6-chloropyridin-3-yl)(cyclopropyl)methanamine, oxalic acid, 95%

(6-chloropyridin-3-yl)(cyclopropyl)methanamine, oxalic acid, 95%

  • CAS Number : 1803604-28-5
  • IUPAC Name : (6-chloropyridin-3-yl)-cyclopropylmethanamine;oxalic acid
  • Inchi : InChI=1S/C9H11ClN2.C2H2O4/c10-8-4-3-7(5-12-8)9(11)6-1-2-6;3-1(4)2(5)6/h3-6,9H,1-2,11H2;(H,3,4)(H,5,6)
sodium 6-formyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate, 95%

sodium 6-formyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate, 95%

  • CAS Number : 2377031-62-2
  • IUPAC Name : sodium;6-formyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
  • Inchi : InChI=1S/C6H4N4O2.Na/c11-2-4-1-7-6-8-3-9-10(6)5(4)12;/h1-3,12H;/q;+1/p-1

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