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  • 2-(4-nitrophenyl)ethen-1-ol, 95%
2-(4-nitrophenyl)ethen-1-ol, 95%

2-(4-nitrophenyl)ethen-1-ol, 95%

Inchi Key :

NDXLKCBBPVHYSO-UHFFFAOYSA-N

Molecular Formula :

C8H7NO3

Synonyms :

1460-05-5

Molecular Weight :

:165.15 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Also deals in

4-chloro-6,7-diethoxy-3-nitroquinoline, 95%

4-chloro-6,7-diethoxy-3-nitroquinoline, 95%

  • CAS Number : 1974746-64-9
  • IUPAC Name : 4-chloro-6,7-diethoxy-3-nitroquinoline
  • Inchi : InChI=1S/C13H13ClN2O4/c1-3-19-11-5-8-9(6-12(11)20-4-2)15-7-10(13(8)14)16(17)18/h5-7H,3-4H2,1-2H3
2-bromo-6-(3,5-dimethyl-1h-pyrazol-1-yl)benzaldehyde, 95%

2-bromo-6-(3,5-dimethyl-1H-pyrazol-1-yl)benzaldehyde, 95%

  • CAS Number : 1994710-16-5
  • IUPAC Name : 2-bromo-6-(3,5-dimethylpyrazol-1-yl)benzaldehyde
  • Inchi : InChI=1S/C12H11BrN2O/c1-8-6-9(2)15(14-8)12-5-3-4-11(13)10(12)7-16/h3-7H,1-2H3
8-bromo-7-methyl-1,2,3,4-tetrahydroquinoline, 95%

8-bromo-7-methyl-1,2,3,4-tetrahydroquinoline, 95%

  • CAS Number : 1388028-89-4
  • IUPAC Name : 8-bromo-7-methyl-1,2,3,4-tetrahydroquinoline
  • Inchi : InChI=1S/C10H12BrN/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h4-5,12H,2-3,6H2,1H3
5-methyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-2-carbaldehyde, 95%

5-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carbaldehyde, 95%

  • Synonyms : 1368107-18-9
  • Molecular Weight : :165.19 g/mol
  • XLogP3 : :-0.4
2'-methoxy-[1,1'-biphenyl]-3-carbaldehyde, 95%

2'-methoxy-[1,1'-biphenyl]-3-carbaldehyde, 95%

  • Molecular Formula : C14H12O2
  • Synonyms : 122801-57-4
  • Molecular Weight : :212.24 g/mol
2-chloro-4-phenylpyrimidin-5-amine, 95%

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

  • CAS Number : 1812201-89-0
  • IUPAC Name : 2-chloro-4-phenylpyrimidin-5-amine
  • Inchi : InChI=1S/C10H8ClN3/c11-10-13-6-8(12)9(14-10)7-4-2-1-3-5-7/h1-6H,12H2

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