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  • 2-chloro-n-(4-phenyl-1,2-oxazol-5-yl)acetamide, 95%
2-chloro-n-(4-phenyl-1,2-oxazol-5-yl)acetamide, 95%

2-chloro-n-(4-phenyl-1,2-oxazol-5-yl)acetamide, 95%

CAS Number :

1260621-85-9

IUPAC Name :

2-chloro-N-(4-phenyl-1,2-oxazol-5-yl)acetamide

Inchi :

InChI=1S/C11H9ClN2O2/c12-6-10(15)14-11-9(7-13-16-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,14,15)

Inchi Key :

DJNCTDRHCGNCKG-UHFFFAOYSA-N

Molecular Formula :

C11H9ClN2O2

Synonyms :

2-chloro-N-(4-phenyl-1,2-oxazol-5-yl)acetamide

Molecular Weight :

236.65 g/mol

XLogP3 :

2.1

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{3-[(5-bromo-3-methylpyridin-2-yl)oxy]propyl}dimethylamine, 95%

{3-[(5-bromo-3-methylpyridin-2-yl)oxy]propyl}dimethylamine, 95%

  • CAS Number : 1289123-18-7
  • IUPAC Name : 3-(5-bromo-3-methylpyridin-2-yl)oxy-N,N-dimethylpropan-1-amine
  • Inchi : InChI=1S/C11H17BrN2O/c1-9-7-10(12)8-13-11(9)15-6-4-5-14(2)3/h7-8H,4-6H2,1-3H3
tert-butyl 3-formylcyclobutane-1-carboxylate, 95%

tert-butyl 3-formylcyclobutane-1-carboxylate, 95%

  • CAS Number : 2567504-92-9
  • IUPAC Name : tert-butyl 3-formylcyclobutane-1-carboxylate
  • Inchi : InChI=1S/C10H16O3/c1-10(2,3)13-9(12)8-4-7(5-8)6-11/h6-8H,4-5H2,1-3H3
3-iodo-1h-pyrazolo[3,4-c]pyridine, 95%

3-iodo-1H-pyrazolo[3,4-c]pyridine, 95%

  • CAS Number : 1082040-63-8
  • IUPAC Name : 3-iodo-2H-pyrazolo[3,4-c]pyridine
  • Inchi : InChI=1S/C6H4IN3/c7-6-4-1-2-8-3-5(4)9-10-6/h1-3H,(H,9,10)
2-fluoro-5-methoxybenzaldehyde, 95%

2-fluoro-5-methoxybenzaldehyde, 95%

  • Inchi : InChI=1S/C8H7FO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-5H,1H3
  • Inchi Key : DKIQXHIAEMGZGO-UHFFFAOYSA-N
  • Molecular Formula : C8H7FO2
3-(chloromethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

3-(chloromethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

  • CAS Number : 1269152-48-8
  • IUPAC Name : 3-(chloromethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole
  • Inchi : InChI=1S/C8H10ClNO/c9-5-7-6-3-1-2-4-8(6)11-10-7/h1-5H2
1-[(6-bromopyridin-3-yl)methyl]-4-ethylpiperazine, 95%

1-[(6-bromopyridin-3-yl)methyl]-4-ethylpiperazine, 95%

  • CAS Number : 1231930-25-8
  • IUPAC Name : 1-[(6-bromopyridin-3-yl)methyl]-4-ethylpiperazine
  • Inchi : InChI=1S/C12H18BrN3/c1-2-15-5-7-16(8-6-15)10-11-3-4-12(13)14-9-11/h3-4,9H,2,5-8,10H2,1H3

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