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  • 2-chloro-5-fluoropyridin-4-amine, 95%
2-chloro-5-fluoropyridin-4-amine, 95%

2-chloro-5-fluoropyridin-4-amine, 95%

CAS Number :

89510-90-7

IUPAC Name :

2-chloro-5-fluoropyridin-4-amine

Inchi :

InChI=1S/C5H4ClFN2/c6-5-1-4(8)3(7)2-9-5/h1-2H,(H2,8,9)

Inchi Key :

PANPPUXFOOUHIF-UHFFFAOYSA-N

Molecular Formula :

C5H4ClFN2

Synonyms :

89510-90-7

Molecular Weight :

146.55 g/mol

XLogP3 :

1.2

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1,2-dimethyl-1H-1,3-benzodiazole-5-carbaldehyde, 95%

  • CAS Number : 4597-21-1
  • IUPAC Name : 1,2-dimethylbenzimidazole-5-carbaldehyde
  • Inchi : InChI=1S/C10H10N2O/c1-7-11-9-5-8(6-13)3-4-10(9)12(7)2/h3-6H,1-2H3
6-chloro-2-fluoropyridine-3-carboxylic acid, 95%

6-chloro-2-fluoropyridine-3-carboxylic acid, 95%

  • CAS Number : 1211578-46-9
  • IUPAC Name : 6-chloro-2-fluoropyridine-3-carboxylic acid
  • Inchi : InChI=1S/C6H3ClFNO2/c7-4-2-1-3(6(10)11)5(8)9-4/h1-2H,(H,10,11)
3-bromo-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one, 95%

3-bromo-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one, 95%

  • CAS Number : 1344114-08-4
  • IUPAC Name : 3-bromo-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one
  • Inchi : InChI=1S/C13H16BrNO/c1-8-6-9(2)12(10(3)7-8)15-5-4-11(14)13(15)16/h6-7,11H,4-5H2,1-3H3
1-[(tert-butyldimethylsilyl)oxy]cyclopentane-1-carbaldehyde, 95%

1-[(tert-butyldimethylsilyl)oxy]cyclopentane-1-carbaldehyde, 95%

  • CAS Number : 2095410-23-2
  • IUPAC Name : 1-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde
  • Inchi : InChI=1S/C12H24O2Si/c1-11(2,3)15(4,5)14-12(10-13)8-6-7-9-12/h10H,6-9H2,1-5H3
2-methylpentanal, 95%

2-methylpentanal, 95%

  • Molecular Formula : C6H12O
  • Synonyms : 2-Methylpentanal
  • Compound Description : Alpha-methylvaleraldehyde appears as a colorless liquid. Less dense than water. Used to make rubber and artificial flavorings.
5-(chloromethyl)-1-ethyl-1h-1,2,3-triazole hydrochloride, 95%

5-(chloromethyl)-1-ethyl-1H-1,2,3-triazole hydrochloride, 95%

  • CAS Number : 1909317-30-1
  • IUPAC Name : 5-(chloromethyl)-1-ethyltriazole;hydrochloride
  • Inchi : InChI=1S/C5H8ClN3.ClH/c1-2-9-5(3-6)4-7-8-9;/h4H,2-3H2,1H3;1H

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