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  • tert-butyl 2,2-dimethyl-3-oxopropanoate, 95%
tert-butyl 2,2-dimethyl-3-oxopropanoate, 95%

tert-butyl 2,2-dimethyl-3-oxopropanoate, 95%

Inchi Key :

JWRQJTAGHDNUQX-UHFFFAOYSA-N

Molecular Formula :

C9H16O3

Synonyms :

113437-29-9

Molecular Weight :

:172.22 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

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5-bromo-n-methyl-2-(trifluoromethyl)pyridin-4-amine, 95%

5-bromo-N-methyl-2-(trifluoromethyl)pyridin-4-amine, 95%

  • CAS Number : 1369921-50-5
  • IUPAC Name : 5-bromo-N-methyl-2-(trifluoromethyl)pyridin-4-amine
  • Inchi : InChI=1S/C7H6BrF3N2/c1-12-5-2-6(7(9,10)11)13-3-4(5)8/h2-3H,1H3,(H,12,13)
2-amino-5-bromo-3-fluorobenzonitrile, 95%

2-amino-5-bromo-3-fluorobenzonitrile, 95%

  • CAS Number : 1209498-46-3
  • IUPAC Name : 2-amino-5-bromo-3-fluorobenzonitrile
  • Inchi : InChI=1S/C7H4BrFN2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-2H,11H2
5-chloro-2-(phenylsulfanyl)benzaldehyde, 95%

5-chloro-2-(phenylsulfanyl)benzaldehyde, 95%

  • CAS Number : 262290-71-1
  • IUPAC Name : 5-chloro-2-phenylsulfanylbenzaldehyde
  • Inchi : InChI=1S/C13H9ClOS/c14-11-6-7-13(10(8-11)9-15)16-12-4-2-1-3-5-12/h1-9H
4-{5,7-dichloropyrazolo[1,5-a]pyrimidin-2-yl}pyridine, 95%

4-{5,7-dichloropyrazolo[1,5-a]pyrimidin-2-yl}pyridine, 95%

  • CAS Number : 1232224-67-7
  • IUPAC Name : 5,7-dichloro-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C11H6Cl2N4/c12-9-6-10(13)17-11(15-9)5-8(16-17)7-1-3-14-4-2-7/h1-6H
4-carbamoyl-2-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]butanoic acid, 93%

4-carbamoyl-2-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]butanoic acid, 93%

  • CAS Number : 1008984-80-2
  • IUPAC Name : 5-amino-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-5-oxopentanoic acid
  • Inchi : InChI=1S/C12H12ClF3N2O5S/c13-8-2-1-6(5-7(8)12(14,15)16)24(22,23)18-9(11(20)21)3-4-10(17)19/h1-2,5,9,18H,3-4H2,(H2,17,19)(H,20,21)
2,2-difluoro-6-nitro-1,3-dioxaindane-4-carbaldehyde, 95%

2,2-difluoro-6-nitro-1,3-dioxaindane-4-carbaldehyde, 95%

  • Molecular Formula : C8H3F2NO5
  • Synonyms : 2,2-difluoro-6-nitro-1,3-dioxaindane-4-carbaldehyde
  • Molecular Weight : :231.11 g/mol

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