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  • 2-chloro-6-fluoro-3-nitrobenzoic acid, 95%
2-chloro-6-fluoro-3-nitrobenzoic acid, 95%

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

CAS Number :

206884-30-2

IUPAC Name :

2-chloro-6-fluoro-3-nitrobenzoic acid

Inchi :

InChI=1S/C7H3ClFNO4/c8-6-4(10(13)14)2-1-3(9)5(6)7(11)12/h1-2H,(H,11,12)

Inchi Key :

KLIABKNSCATNJU-UHFFFAOYSA-N

Molecular Formula :

C7H3ClFNO4

Synonyms :

2-chloro-6-fluoro-3-nitrobenzoic acid

Molecular Weight :

219.55 g/mol

XLogP3 :

2

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6-bromo-5-fluoro-1,3-benzothiazole, 95%

6-bromo-5-fluoro-1,3-benzothiazole, 95%

  • CAS Number : 1022151-31-0
  • IUPAC Name : 6-bromo-5-fluoro-1,3-benzothiazole
  • Inchi : InChI=1S/C7H3BrFNS/c8-4-1-7-6(2-5(4)9)10-3-11-7/h1-3H
ethyl 3-cyclooctyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 91%

ethyl 3-cyclooctyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 91%

  • CAS Number : 2694744-93-7
  • IUPAC Name : ethyl 3-cyclooctyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C17H27IO3/c1-2-20-15(19)17-10-16(11-17,12-18)21-14(17)13-8-6-4-3-5-7-9-13/h13-14H,2-12H2,1H3
4-chloro-6-methyl-2-(oxolan-3-yl)pyrimidine, 95%

4-chloro-6-methyl-2-(oxolan-3-yl)pyrimidine, 95%

  • CAS Number : 1251226-29-5
  • IUPAC Name : 4-chloro-6-methyl-2-(oxolan-3-yl)pyrimidine
  • Inchi : InChI=1S/C9H11ClN2O/c1-6-4-8(10)12-9(11-6)7-2-3-13-5-7/h4,7H,2-3,5H2,1H3
4-(1,3-dioxolan-2-yl)-2,5-dimethylthiophene-3-carbaldehyde, 95%

4-(1,3-dioxolan-2-yl)-2,5-dimethylthiophene-3-carbaldehyde, 95%

  • CAS Number : 2172017-84-2
  • IUPAC Name : 4-(1,3-dioxolan-2-yl)-2,5-dimethylthiophene-3-carbaldehyde
  • Inchi : InChI=1S/C10H12O3S/c1-6-8(5-11)9(7(2)14-6)10-12-3-4-13-10/h5,10H,3-4H2,1-2H3
2-chloro-4-fluoro-5-methylbenzoic acid, 95%

2-chloro-4-fluoro-5-methylbenzoic acid, 95%

  • CAS Number : 208165-96-2
  • IUPAC Name : 2-chloro-4-fluoro-5-methylbenzoic acid
  • Inchi : InChI=1S/C8H6ClFO2/c1-4-2-5(8(11)12)6(9)3-7(4)10/h2-3H,1H3,(H,11,12)
4-bromo-3-fluoro-2-methoxybenzaldehyde, 95%

4-bromo-3-fluoro-2-methoxybenzaldehyde, 95%

  • Inchi Key : PYWGJFVEOGVKSP-UHFFFAOYSA-N
  • Molecular Formula : C8H6BrFO2
  • Synonyms : 1695567-81-7

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