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  • 7-bromo-2h,3h-pyrazolo[3,2-b][1,3]oxazole, 90%
7-bromo-2h,3h-pyrazolo[3,2-b][1,3]oxazole, 90%

7-bromo-2h,3h-pyrazolo[3,2-b][1,3]oxazole, 90%

CAS Number :

1554086-90-6

IUPAC Name :

7-bromo-2,3-dihydropyrazolo[5,1-b][1,3]oxazole

Inchi :

InChI=1S/C5H5BrN2O/c6-4-3-7-8-1-2-9-5(4)8/h3H,1-2H2

Inchi Key :

XOXBTEVVYDCNOQ-UHFFFAOYSA-N

Molecular Formula :

C5H5BrN2O

Synonyms :

7-bromo-2,3-dihydropyrazolo[5,1-b]oxazole

Molecular Weight :

189.01 g/mol

XLogP3 :

0.9

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2-[2-chloro-5-(trifluoromethyl)benzenesulfonamido]-4-(methylsulfanyl)butanoic acid, 95%

2-[2-chloro-5-(trifluoromethyl)benzenesulfonamido]-4-(methylsulfanyl)butanoic acid, 95%

  • CAS Number : 1008945-26-3
  • IUPAC Name : 2-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid
  • Inchi : InChI=1S/C12H13ClF3NO4S2/c1-22-5-4-9(11(18)19)17-23(20,21)10-6-7(12(14,15)16)2-3-8(10)13/h2-3,6,9,17H,4-5H2,1H3,(H,18,19)
5-[(2-methylphenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(2-methylphenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438220-11-2
  • IUPAC Name : 5-[(2-methylphenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C13H12O3/c1-10-4-2-3-5-13(10)15-9-12-7-6-11(8-14)16-12/h2-8H,9H2,1H3
4-(bromomethyl)-1,3-oxazole, 95%

4-(bromomethyl)-1,3-oxazole, 95%

  • CAS Number : 1065073-37-1
  • IUPAC Name : 4-(bromomethyl)-1,3-oxazole
  • Inchi : InChI=1S/C4H4BrNO/c5-1-4-2-7-3-6-4/h2-3H,1H2
4-(bromomethyl)cyclohexan-1-one, 95%

4-(bromomethyl)cyclohexan-1-one, 95%

  • CAS Number : 197387-33-0
  • IUPAC Name : 4-(bromomethyl)cyclohexan-1-one
  • Inchi : InChI=1S/C7H11BrO/c8-5-6-1-3-7(9)4-2-6/h6H,1-5H2
2-m-tolyl-1h-benzoimidazol-5-ylamine, 95%

2-M-Tolyl-1H-benzoimidazol-5-ylamine, 95%

  • CAS Number : 1571-96-6
  • IUPAC Name : 2-(3-methylphenyl)-3H-benzimidazol-5-amine
  • Inchi : InChI=1S/C14H13N3/c1-9-3-2-4-10(7-9)14-16-12-6-5-11(15)8-13(12)17-14/h2-8H,15H2,1H3,(H,16,17)
5-bromo-1,3-difluoro-2-methoxybenzene, 95%

5-bromo-1,3-difluoro-2-methoxybenzene, 95%

  • CAS Number : 104197-14-0
  • IUPAC Name : 5-bromo-1,3-difluoro-2-methoxybenzene
  • Canonical Smiles : COC1=C(C=C(C=C1F)Br)F

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