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  • 2,5-difluoropyridine-4-carbaldehyde, 95%
2,5-difluoropyridine-4-carbaldehyde, 95%

2,5-difluoropyridine-4-carbaldehyde, 95%

Inchi :

InChI=1S/C6H3F2NO/c7-5-2-9-6(8)1-4(5)3-10/h1-3H

Inchi Key :

HUMJWNNWHYZFCE-UHFFFAOYSA-N

Molecular Formula :

C6H3F2NO

Synonyms :

1227602-08-5

Molecular Weight :

:143.09 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Also deals in

2-methyl-3-[2-(trifluoromethyl)phenyl]prop-2-enal, 95%

2-methyl-3-[2-(trifluoromethyl)phenyl]prop-2-enal, 95%

  • Synonyms : 1562148-00-8
  • Molecular Weight : :214.18 g/mol
  • XLogP3 : :3.1
6-chloro-n2-cyclopropylpyridine-2,3-diamine, 95%

6-chloro-N2-cyclopropylpyridine-2,3-diamine, 95%

  • CAS Number : 1044770-73-1
  • IUPAC Name : 6-chloro-2-N-cyclopropylpyridine-2,3-diamine
  • Inchi : InChI=1S/C8H10ClN3/c9-7-4-3-6(10)8(12-7)11-5-1-2-5/h3-5H,1-2,10H2,(H,11,12)
6-chloro-3-fluoro-2-methylbenzoic acid, 95%

6-chloro-3-fluoro-2-methylbenzoic acid, 95%

  • CAS Number : 1376760-14-3
  • IUPAC Name : 6-chloro-3-fluoro-2-methylbenzoic acid
  • Inchi : InChI=1S/C8H6ClFO2/c1-4-6(10)3-2-5(9)7(4)8(11)12/h2-3H,1H3,(H,11,12)
7-bromo-4-(cyclobutylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride, 95%

7-bromo-4-(cyclobutylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride, 95%

  • CAS Number : 2034155-35-4
  • IUPAC Name : 7-bromo-4-(cyclobutylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine;hydrochloride
  • Inchi : InChI=1S/C14H18BrNO.ClH/c15-13-4-5-14-12(8-13)10-16(6-7-17-14)9-11-2-1-3-11;/h4-5,8,11H,1-3,6-7,9-10H2;1H
8-bromo-5-chloro-1,2,3,4-tetrahydroquinoline, 95%

8-bromo-5-chloro-1,2,3,4-tetrahydroquinoline, 95%

  • CAS Number : 1508878-66-7
  • IUPAC Name : 8-bromo-5-chloro-1,2,3,4-tetrahydroquinoline
  • Inchi : InChI=1S/C9H9BrClN/c10-7-3-4-8(11)6-2-1-5-12-9(6)7/h3-4,12H,1-2,5H2
5-[(4-bromo-3-methylphenyl)methyl]-1,3-thiazol-2-amine hydrochloride, 95%

5-[(4-bromo-3-methylphenyl)methyl]-1,3-thiazol-2-amine hydrochloride, 95%

  • CAS Number : 1171901-42-0
  • IUPAC Name : 5-[(4-bromo-3-methylphenyl)methyl]-1,3-thiazol-2-amine;hydrochloride
  • Inchi : InChI=1S/C11H11BrN2S.ClH/c1-7-4-8(2-3-10(7)12)5-9-6-14-11(13)15-9;/h2-4,6H,5H2,1H3,(H2,13,14);1H

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