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  • 4-methyl-1,2-oxazole-5-carbaldehyde, 95%
4-methyl-1,2-oxazole-5-carbaldehyde, 95%

4-methyl-1,2-oxazole-5-carbaldehyde, 95%

Synonyms :

4-methyl-1,2-oxazole-5-carbaldehyde

Molecular Weight :

:111.10 g/mol

XLogP3 :

:0.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:111.032028402 g/mol

Monoisotopic Mass :

:111.032028402 g/mol

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5-(2-furyl)-1,3,4-oxadiazol-2-amine, 95%

5-(2-Furyl)-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 7659-06-5
  • IUPAC Name : 5-(furan-2-yl)-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C6H5N3O2/c7-6-9-8-5(11-6)4-2-1-3-10-4/h1-3H,(H2,7,9)
n-[2-bromo-4-(trifluoromethoxy)phenyl]-n-[2-(ethanesulfonyl)-4-(trifluoromethyl)benzoyl]acetamide, 95%

N-[2-bromo-4-(trifluoromethoxy)phenyl]-N-[2-(ethanesulfonyl)-4-(trifluoromethyl)benzoyl]acetamide, 95%

  • CAS Number : 2170258-53-2
  • IUPAC Name : N-acetyl-N-[2-bromo-4-(trifluoromethoxy)phenyl]-2-ethylsulfonyl-4-(trifluoromethyl)benzamide
  • Inchi : InChI=1S/C19H14BrF6NO5S/c1-3-33(30,31)16-8-11(18(21,22)23)4-6-13(16)17(29)27(10(2)28)15-7-5-12(9-14(15)20)32-19(24,25)26/h4-9H,3H2,1-2H3
tert-butyl (3r)-3-(2-oxoethyl)pyrrolidine-1-carboxylate, 95%

tert-butyl (3R)-3-(2-oxoethyl)pyrrolidine-1-carboxylate, 95%

  • Inchi Key : XPZCYZRSVIZGRM-SECBINFHSA-N
  • Molecular Formula : C11H19NO3
  • Synonyms : 1374673-63-8
methyl 2-bromo-4h-thieno[3,2-b]pyrrole-5-carboxylate, 95%

methyl 2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate, 95%

  • CAS Number : 1283737-10-9
  • IUPAC Name : methyl 2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate
  • Inchi : InChI=1S/C8H6BrNO2S/c1-12-8(11)5-2-6-4(10-5)3-7(9)13-6/h2-3,10H,1H3
tert-butyl n-(2-iodoethyl)carbamate, 95%

tert-butyl N-(2-iodoethyl)carbamate, 95%

  • CAS Number : 122234-46-2
  • IUPAC Name : tert-butyl N-(2-iodoethyl)carbamate
  • Inchi : InChI=1S/C7H14INO2/c1-7(2,3)11-6(10)9-5-4-8/h4-5H2,1-3H3,(H,9,10)
2-bromo-n-(2,2-dimethylpropyl)acetamide, 95%

2-bromo-N-(2,2-dimethylpropyl)acetamide, 95%

  • CAS Number : 1340167-92-1
  • IUPAC Name : 2-bromo-N-(2,2-dimethylpropyl)acetamide
  • Inchi : InChI=1S/C7H14BrNO/c1-7(2,3)5-9-6(10)4-8/h4-5H2,1-3H3,(H,9,10)

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