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  • 6,8-dibromo-2-(chloromethyl)-3,4-dihydroquinazolin-4-one, 95%
6,8-dibromo-2-(chloromethyl)-3,4-dihydroquinazolin-4-one, 95%

6,8-dibromo-2-(chloromethyl)-3,4-dihydroquinazolin-4-one, 95%

CAS Number :

108635-30-9

IUPAC Name :

6,8-dibromo-2-(chloromethyl)-3H-quinazolin-4-one

Inchi :

InChI=1S/C9H5Br2ClN2O/c10-4-1-5-8(6(11)2-4)13-7(3-12)14-9(5)15/h1-2H,3H2,(H,13,14,15)

Inchi Key :

KPTKKBVDRWHPQU-UHFFFAOYSA-N

Molecular Formula :

C9H5Br2ClN2O

Synonyms :

6,8-dibromo-2-(chloromethyl)-3,4-dihydroquinazolin-4-one

Molecular Weight :

352.41 g/mol

XLogP3 :

2.7

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tert-butyl 6-(2-oxoethyl)-2-azaspiro[3.3]heptane-2-carboxylate, 95%

tert-butyl 6-(2-oxoethyl)-2-azaspiro[3.3]heptane-2-carboxylate, 95%

  • CAS Number : 2655660-64-1
  • IUPAC Name : tert-butyl 6-(2-oxoethyl)-2-azaspiro[3.3]heptane-2-carboxylate
  • Inchi : InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-8-13(9-14)6-10(7-13)4-5-15/h5,10H,4,6-9H2,1-3H3
5-(4-ethoxy-3-fluorophenyl)-1h-pyrazole-4-carbaldehyde, 95%

5-(4-ethoxy-3-fluorophenyl)-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 5-(4-ethoxy-3-fluorophenyl)-1H-pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C12H11FN2O2/c1-2-17-11-4-3-8(5-10(11)13)12-9(7-16)6-14-15-12/h3-7H,2H2,1H3,(H,14,15)
  • Inchi Key : ZSSGTYSQPWHWHL-UHFFFAOYSA-N
1-[(2,6-difluorophenyl)methyl]-4-iodo-1h-1,2,3-triazole, 95%

1-[(2,6-difluorophenyl)methyl]-4-iodo-1H-1,2,3-triazole, 95%

  • CAS Number : 1955540-09-6
  • IUPAC Name : 1-[(2,6-difluorophenyl)methyl]-4-iodotriazole
  • Inchi : InChI=1S/C9H6F2IN3/c10-7-2-1-3-8(11)6(7)4-15-5-9(12)13-14-15/h1-3,5H,4H2
methyl 3-amino-5-bromothiophene-2-carboxylate, 95%

methyl 3-amino-5-bromothiophene-2-carboxylate, 95%

  • CAS Number : 107818-55-3
  • IUPAC Name : methyl 3-amino-5-bromothiophene-2-carboxylate
  • Inchi : InChI=1S/C6H6BrNO2S/c1-10-6(9)5-3(8)2-4(7)11-5/h2H,8H2,1H3
2-(3-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-amine, 95%

2-(3-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-amine, 95%

  • CAS Number : 1482764-26-0
  • IUPAC Name : 2-(3-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine
  • Inchi : InChI=1S/C16H16BrNO2/c17-12-5-3-4-11(8-12)9-13(18)16-10-19-14-6-1-2-7-15(14)20-16/h1-8,13,16H,9-10,18H2
tert-butyl n-(3,3-difluoro-1-formylcyclobutyl)carbamate, 95%

tert-butyl N-(3,3-difluoro-1-formylcyclobutyl)carbamate, 95%

  • Inchi Key : BSUSHTPSMGKZKK-UHFFFAOYSA-N
  • Molecular Formula : C10H15F2NO3
  • Synonyms : 1232365-43-3

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