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  • 4,6-dichloro-2-cyclobutylpyrimidine, 95%
4,6-dichloro-2-cyclobutylpyrimidine, 95%

4,6-dichloro-2-cyclobutylpyrimidine, 95%

CAS Number :

1353856-95-7

IUPAC Name :

4,6-dichloro-2-cyclobutylpyrimidine

Inchi :

InChI=1S/C8H8Cl2N2/c9-6-4-7(10)12-8(11-6)5-2-1-3-5/h4-5H,1-3H2

Inchi Key :

FEPXBNBIBVQUQC-UHFFFAOYSA-N

Molecular Formula :

C8H8Cl2N2

Synonyms :

4,6-dichloro-2-cyclobutylpyrimidine

Molecular Weight :

203.07 g/mol

XLogP3 :

3.2

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2-chloro-n-[(1-phenylcyclohexyl)methyl]acetamide, 95%

2-chloro-N-[(1-phenylcyclohexyl)methyl]acetamide, 95%

  • CAS Number : 1258641-40-5
  • IUPAC Name : 2-chloro-N-[(1-phenylcyclohexyl)methyl]acetamide
  • Inchi : InChI=1S/C15H20ClNO/c16-11-14(18)17-12-15(9-5-2-6-10-15)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,17,18)
4-chloro-6-(trifluoromethyl)pyridine-2-carboxylic acid, 95%

4-chloro-6-(trifluoromethyl)pyridine-2-carboxylic acid, 95%

  • CAS Number : 1060810-65-2
  • IUPAC Name : 4-chloro-6-(trifluoromethyl)pyridine-2-carboxylic acid
  • Inchi : InChI=1S/C7H3ClF3NO2/c8-3-1-4(6(13)14)12-5(2-3)7(9,10)11/h1-2H,(H,13,14)
4-amino-2-chloro-3-nitropyridine, 95%

4-Amino-2-chloro-3-nitropyridine, 95%

  • CAS Number : 2789-25-5
  • IUPAC Name : 2-chloro-3-nitropyridin-4-amine
  • Inchi : InChI=1S/C5H4ClN3O2/c6-5-4(9(10)11)3(7)1-2-8-5/h1-2H,(H2,7,8)
1-ethyl-5-fluoro-4-iodo-1h-pyrazole, 95%

1-ethyl-5-fluoro-4-iodo-1H-pyrazole, 95%

  • CAS Number : 1392274-31-5
  • IUPAC Name : 1-ethyl-5-fluoro-4-iodopyrazole
  • Inchi : InChI=1S/C5H6FIN2/c1-2-9-5(6)4(7)3-8-9/h3H,2H2,1H3
benzyl n-(3-chloropropyl)carbamate, 95%

benzyl N-(3-chloropropyl)carbamate, 95%

  • CAS Number : 53602-19-0
  • IUPAC Name : benzyl N-(3-chloropropyl)carbamate
  • Inchi : InChI=1S/C11H14ClNO2/c12-7-4-8-13-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,14)
6-bromo-7-fluoro-1,2,3,4-tetrahydroquinoline hydrochloride, 95%

6-bromo-7-fluoro-1,2,3,4-tetrahydroquinoline hydrochloride, 95%

  • CAS Number : 1965309-30-1
  • IUPAC Name : 6-bromo-7-fluoro-1,2,3,4-tetrahydroquinoline;hydrochloride
  • Inchi : InChI=1S/C9H9BrFN.ClH/c10-7-4-6-2-1-3-12-9(6)5-8(7)11;/h4-5,12H,1-3H2;1H

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