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  • 8-bromoisoquinoline-1-carbonitrile, 95%
8-bromoisoquinoline-1-carbonitrile, 95%

8-bromoisoquinoline-1-carbonitrile, 95%

CAS Number :

1082734-33-5

IUPAC Name :

8-bromoisoquinoline-1-carbonitrile

Inchi :

InChI=1S/C10H5BrN2/c11-8-3-1-2-7-4-5-13-9(6-12)10(7)8/h1-5H

Inchi Key :

ZNDGXHPYMBOWNF-UHFFFAOYSA-N

Molecular Formula :

C10H5BrN2

Synonyms :

8-Bromoisoquinoline-1-carbonitrile

Molecular Weight :

233.06 g/mol

XLogP3 :

2.8

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2,5-dimethyl-1-[3-(morpholine-4-sulfonyl)phenyl]-1h-pyrrole-3-carbaldehyde, 95%

2,5-dimethyl-1-[3-(morpholine-4-sulfonyl)phenyl]-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 328028-84-8
  • IUPAC Name : 2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C17H20N2O4S/c1-13-10-15(12-20)14(2)19(13)16-4-3-5-17(11-16)24(21,22)18-6-8-23-9-7-18/h3-5,10-12H,6-9H2,1-2H3
2-(1,3-benzothiazol-2-ylsulfanyl)cyclohex-1-ene-1-carbaldehyde, 95%

2-(1,3-benzothiazol-2-ylsulfanyl)cyclohex-1-ene-1-carbaldehyde, 95%

  • CAS Number : 305343-16-2
  • IUPAC Name : 2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexene-1-carbaldehyde
  • Inchi : InChI=1S/C14H13NOS2/c16-9-10-5-1-3-7-12(10)17-14-15-11-6-2-4-8-13(11)18-14/h2,4,6,8-9H,1,3,5,7H2
2-methoxy-1,3-thiazole-4-carbaldehyde, 90%

2-methoxy-1,3-thiazole-4-carbaldehyde, 90%

  • IUPAC Name : 2-methoxy-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C5H5NO2S/c1-8-5-6-4(2-7)3-9-5/h2-3H,1H3
  • Inchi Key : WZRLCQLUQDGDTM-UHFFFAOYSA-N
3-bromoquinolin-7-amine, 95%

3-bromoquinolin-7-amine, 95%

  • CAS Number : 1344046-07-6
  • IUPAC Name : 3-bromoquinolin-7-amine
  • Inchi : InChI=1S/C9H7BrN2/c10-7-3-6-1-2-8(11)4-9(6)12-5-7/h1-5H,11H2
2-ethoxy-4-formylphenyl benzoate, 95%

2-ethoxy-4-formylphenyl benzoate, 95%

  • CAS Number : 385379-18-0
  • IUPAC Name : (2-ethoxy-4-formylphenyl) benzoate
  • Inchi : InChI=1S/C16H14O4/c1-2-19-15-10-12(11-17)8-9-14(15)20-16(18)13-6-4-3-5-7-13/h3-11H,2H2,1H3
2-[(3-aminopyridin-2-yl)(cyclohexyl)amino]ethanol, 95%

2-[(3-Aminopyridin-2-yl)(cyclohexyl)amino]ethanol, 95%

  • CAS Number : 1308158-27-1
  • IUPAC Name : 2-[(3-aminopyridin-2-yl)-cyclohexylamino]ethanol
  • Inchi : InChI=1S/C13H21N3O/c14-12-7-4-8-15-13(12)16(9-10-17)11-5-2-1-3-6-11/h4,7-8,11,17H,1-3,5-6,9-10,14H2

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