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  • 5-chloro-6-cyanopyridine-2-carboxylic acid, 95%
5-chloro-6-cyanopyridine-2-carboxylic acid, 95%

5-chloro-6-cyanopyridine-2-carboxylic acid, 95%

CAS Number :

1256791-34-0

IUPAC Name :

5-chloro-6-cyanopyridine-2-carboxylic acid

Inchi :

InChI=1S/C7H3ClN2O2/c8-4-1-2-5(7(11)12)10-6(4)3-9/h1-2H,(H,11,12)

Inchi Key :

YXBWUTRMJBLCBC-UHFFFAOYSA-N

Molecular Formula :

C7H3ClN2O2

Synonyms :

1256791-34-0

Molecular Weight :

182.56 g/mol

XLogP3 :

1.4

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8-chloro-1-oxaspiro[4.5]dec-6-ene, 95%

8-chloro-1-oxaspiro[4.5]dec-6-ene, 95%

  • CAS Number : 1824241-77-1
  • IUPAC Name : 8-chloro-1-oxaspiro[4.5]dec-6-ene
  • Inchi : InChI=1S/C9H13ClO/c10-8-2-5-9(6-3-8)4-1-7-11-9/h2,5,8H,1,3-4,6-7H2
2-chloro-n-{[2-(1h-pyrrol-1-yl)thiophen-3-yl]methyl}acetamide, 95%

2-chloro-N-{[2-(1H-pyrrol-1-yl)thiophen-3-yl]methyl}acetamide, 95%

  • CAS Number : 2408964-96-3
  • IUPAC Name : 2-chloro-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]acetamide
  • Inchi : InChI=1S/C11H11ClN2OS/c12-7-10(15)13-8-9-3-6-16-11(9)14-4-1-2-5-14/h1-6H,7-8H2,(H,13,15)
5-(chloromethyl)-3-(2-phenylethyl)-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-(2-phenylethyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1247725-97-8
  • IUPAC Name : 5-(chloromethyl)-3-(2-phenylethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C11H11ClN2O/c12-8-11-13-10(14-15-11)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2
(3-bromopropoxy)cyclobutane, 95%

(3-bromopropoxy)cyclobutane, 95%

  • CAS Number : 1247892-36-9
  • IUPAC Name : 3-bromopropoxycyclobutane
  • Inchi : InChI=1S/C7H13BrO/c8-5-2-6-9-7-3-1-4-7/h7H,1-6H2
5-bromo-2-ethyl-1,3-thiazole-4-carbaldehyde, 95%

5-bromo-2-ethyl-1,3-thiazole-4-carbaldehyde, 95%

  • CAS Number : 2375268-18-9
  • IUPAC Name : 5-bromo-2-ethyl-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C6H6BrNOS/c1-2-5-8-4(3-9)6(7)10-5/h3H,2H2,1H3
6-amino-5-bromo-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

6-amino-5-bromo-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

  • CAS Number : 14094-37-2
  • IUPAC Name : 6-amino-5-bromo-1-methylpyrimidine-2,4-dione
  • Inchi : InChI=1S/C5H6BrN3O2/c1-9-3(7)2(6)4(10)8-5(9)11/h7H2,1H3,(H,8,10,11)

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