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  • 4-(difluoromethoxy)-3-nitrobenzaldehyde, 95%
4-(difluoromethoxy)-3-nitrobenzaldehyde, 95%

4-(difluoromethoxy)-3-nitrobenzaldehyde, 95%

CAS Number :

315188-38-6

IUPAC Name :

4-(difluoromethoxy)-3-nitrobenzaldehyde

Inchi :

InChI=1S/C8H5F2NO4/c9-8(10)15-7-2-1-5(4-12)3-6(7)11(13)14/h1-4,8H

Inchi Key :

UCNDXESPXKOMEU-UHFFFAOYSA-N

Molecular Formula :

C8H5F2NO4

Synonyms :

4-(difluoromethoxy)-3-nitrobenzaldehyde

Molecular Weight :

217.13 g/mol

XLogP3 :

2.2

Also deals in

7,9-difluoro-2,3,4,5-tetrahydro-1-benzoxepine-3,5-dione, 95%

7,9-difluoro-2,3,4,5-tetrahydro-1-benzoxepine-3,5-dione, 95%

  • CAS Number : 2901086-37-9
3-(5-bromo-2-methoxyphenyl)-5-(1-chloroethyl)-4,5-dihydro-1,2-oxazole, 95%

3-(5-bromo-2-methoxyphenyl)-5-(1-chloroethyl)-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 1551929-17-9
  • IUPAC Name : 3-(5-bromo-2-methoxyphenyl)-5-(1-chloroethyl)-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C12H13BrClNO2/c1-7(14)12-6-10(15-17-12)9-5-8(13)3-4-11(9)16-2/h3-5,7,12H,6H2,1-2H3
(1s)-1-(3-bromo-4-methoxyphenyl)ethan-1-amine hydrochloride, 95%

(1S)-1-(3-bromo-4-methoxyphenyl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 2193052-12-7
  • IUPAC Name : (1S)-1-(3-bromo-4-methoxyphenyl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C9H12BrNO.ClH/c1-6(11)7-3-4-9(12-2)8(10)5-7;/h3-6H,11H2,1-2H3;1H/t6-;/m0./s1
5-bromo-4-(trifluoromethyl)pyridin-2-amine, 95%

5-bromo-4-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 944401-56-3
  • IUPAC Name : 5-bromo-4-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H4BrF3N2/c7-4-2-12-5(11)1-3(4)6(8,9)10/h1-2H,(H2,11,12)
4-bromo-1-ethyl-1h-indole, 95%

4-bromo-1-ethyl-1H-indole, 95%

  • CAS Number : 1194375-88-6
  • IUPAC Name : 4-bromo-1-ethylindole
  • Inchi : InChI=1S/C10H10BrN/c1-2-12-7-6-8-9(11)4-3-5-10(8)12/h3-7H,2H2,1H3
2-chloro-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one, 95%

  • CAS Number : 177489-01-9
  • IUPAC Name : 2-chloro-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone
  • Inchi : InChI=1S/C14H19ClN2O/c1-11-4-3-5-13(12(11)2)16-6-8-17(9-7-16)14(18)10-15/h3-5H,6-10H2,1-2H3

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