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  • 5-fluoropyrimidine-4-carboxylic acid, 95%
5-fluoropyrimidine-4-carboxylic acid, 95%

5-fluoropyrimidine-4-carboxylic acid, 95%

CAS Number :

1211528-24-3

IUPAC Name :

5-fluoropyrimidine-4-carboxylic acid

Inchi :

InChI=1S/C5H3FN2O2/c6-3-1-7-2-8-4(3)5(9)10/h1-2H,(H,9,10)

Inchi Key :

BUAINBFPJHSRSD-UHFFFAOYSA-N

Molecular Formula :

C5H3FN2O2

Synonyms :

5-fluoropyrimidine-4-carboxylic acid

Molecular Weight :

142.09 g/mol

XLogP3 :

0.2

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5-bromo-2-[(4-chlorophenyl)methoxy]benzaldehyde, 95%

5-bromo-2-[(4-chlorophenyl)methoxy]benzaldehyde, 95%

  • CAS Number : 428482-55-7
  • IUPAC Name : 5-bromo-2-[(4-chlorophenyl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C14H10BrClO2/c15-12-3-6-14(11(7-12)8-17)18-9-10-1-4-13(16)5-2-10/h1-8H,9H2
2-chloro-n-{3-cyano-4h,5h,6h-cyclopenta[b]thiophen-2-yl}propanamide, 95%

2-chloro-N-{3-cyano-4H,5H,6H-cyclopenta[b]thiophen-2-yl}propanamide, 95%

  • CAS Number : 1094533-46-6
  • IUPAC Name : 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide
  • Inchi : InChI=1S/C11H11ClN2OS/c1-6(12)10(15)14-11-8(5-13)7-3-2-4-9(7)16-11/h6H,2-4H2,1H3,(H,14,15)
chlorocyclooctane, 95%

chlorocyclooctane, 95%

  • CAS Number : 1556-08-7
  • IUPAC Name : chlorocyclooctane
  • Inchi : InChI=1S/C8H15Cl/c9-8-6-4-2-1-3-5-7-8/h8H,1-7H2
4-amino-n-(4-bromophenyl)piperidine-1-carboxamide hydrochloride, 95%

4-amino-N-(4-bromophenyl)piperidine-1-carboxamide hydrochloride, 95%

  • CAS Number : 2044713-16-6
  • IUPAC Name : 4-amino-N-(4-bromophenyl)piperidine-1-carboxamide;hydrochloride
  • Inchi : InChI=1S/C12H16BrN3O.ClH/c13-9-1-3-11(4-2-9)15-12(17)16-7-5-10(14)6-8-16;/h1-4,10H,5-8,14H2,(H,15,17);1H
1-bromo-3-ethylpent-2-ene, 90%

1-bromo-3-ethylpent-2-ene, 90%

  • CAS Number : 21378-06-3
  • IUPAC Name : 1-bromo-3-ethylpent-2-ene
  • Inchi : InChI=1S/C7H13Br/c1-3-7(4-2)5-6-8/h5H,3-4,6H2,1-2H3
4-(chloromethyl)-2-(2,4-dimethoxyphenyl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(2,4-dimethoxyphenyl)-1,3-oxazole, 95%

  • CAS Number : 1182892-55-2
  • IUPAC Name : 4-(chloromethyl)-2-(2,4-dimethoxyphenyl)-1,3-oxazole
  • Inchi : InChI=1S/C12H12ClNO3/c1-15-9-3-4-10(11(5-9)16-2)12-14-8(6-13)7-17-12/h3-5,7H,6H2,1-2H3

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