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  • 3-fluoro-2,4-dimethoxybenzaldehyde, 95%
3-fluoro-2,4-dimethoxybenzaldehyde, 95%

3-fluoro-2,4-dimethoxybenzaldehyde, 95%

CAS Number :

502483-90-1

IUPAC Name :

3-fluoro-2,4-dimethoxybenzaldehyde

Inchi :

InChI=1S/C9H9FO3/c1-12-7-4-3-6(5-11)9(13-2)8(7)10/h3-5H,1-2H3

Inchi Key :

DVFHJCHHPUPRDK-UHFFFAOYSA-N

Molecular Formula :

C9H9FO3

Synonyms :

3-fluoro-2,4-dimethoxybenzaldehyde

Molecular Weight :

184.16 g/mol

XLogP3 :

1.4

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1-tert-butyl-3-(4-fluorophenyl)-1h-pyrazole-4-carbaldehyde, 95%

1-tert-butyl-3-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C14H15FN2O
  • Synonyms : 1-tert-butyl-3-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :246.28 g/mol
2-chloro-n-[4-(pyrrolidin-1-yl)phenyl]acetamide, 95%

2-chloro-N-[4-(pyrrolidin-1-yl)phenyl]acetamide, 95%

  • CAS Number : 251097-15-1
  • IUPAC Name : 2-chloro-N-(4-pyrrolidin-1-ylphenyl)acetamide
  • Inchi : InChI=1S/C12H15ClN2O/c13-9-12(16)14-10-3-5-11(6-4-10)15-7-1-2-8-15/h3-6H,1-2,7-9H2,(H,14,16)
(3-bromo-2-methylpropyl)cyclopentane, 95%

(3-bromo-2-methylpropyl)cyclopentane, 95%

  • CAS Number : 1341512-62-6
  • IUPAC Name : (3-bromo-2-methylpropyl)cyclopentane
  • Inchi : InChI=1S/C9H17Br/c1-8(7-10)6-9-4-2-3-5-9/h8-9H,2-7H2,1H3
2-chloro-n-{[(2-ethylphenyl)carbamoyl]methyl}acetamide, 95%

2-chloro-N-{[(2-ethylphenyl)carbamoyl]methyl}acetamide, 95%

  • CAS Number : 1050883-77-6
  • IUPAC Name : 2-[(2-chloroacetyl)amino]-N-(2-ethylphenyl)acetamide
  • Inchi : InChI=1S/C12H15ClN2O2/c1-2-9-5-3-4-6-10(9)15-12(17)8-14-11(16)7-13/h3-6H,2,7-8H2,1H3,(H,14,16)(H,15,17)
5-acetyl-2-bromobenzoic acid, 95%

5-acetyl-2-bromobenzoic acid, 95%

  • CAS Number : 1612219-56-3
  • IUPAC Name : 5-acetyl-2-bromobenzoic acid
  • Inchi : InChI=1S/C9H7BrO3/c1-5(11)6-2-3-8(10)7(4-6)9(12)13/h2-4H,1H3,(H,12,13)
5-(3-chloro-4-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole, 95%

5-(3-chloro-4-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 1215990-56-9
  • IUPAC Name : 5-(3-chloro-4-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C11H9Cl2NO2/c1-15-9-3-2-7(4-8(9)13)10-6-14-11(5-12)16-10/h2-4,6H,5H2,1H3

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