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  • 4-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile, 95%
4-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile, 95%

4-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile, 95%

CAS Number :

2113610-44-7

IUPAC Name :

4-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile

Inchi :

InChI=1S/C10H17BClNO2/c1-9(2)10(3,4)15-11(14-9)8(12)6-5-7-13/h8H,5-6H2,1-4H3

Inchi Key :

IILSKAVBMPAGON-UHFFFAOYSA-N

Molecular Formula :

C10H17BClNO2

Synonyms :

4-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile

Molecular Weight :

229.51 g/mol

Hydrogen Bond Donor Count :

0

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  • IUPAC Name : 5-[chloro(phenyl)methyl]-1,2,4-oxadiazole
  • Inchi : InChI=1S/C9H7ClN2O/c10-8(9-11-6-12-13-9)7-4-2-1-3-5-7/h1-6,8H
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  • CAS Number : 1245647-95-3
  • IUPAC Name : tert-butyl N-(2-bromo-1,3-thiazol-4-yl)carbamate
  • Inchi : InChI=1S/C8H11BrN2O2S/c1-8(2,3)13-7(12)11-5-4-14-6(9)10-5/h4H,1-3H3,(H,11,12)
benzyl n-[(1s,3s)-3-formylcyclobutyl]carbamate, 93%

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  • Inchi Key : RQWBKKRISWZEQS-UHFFFAOYSA-N
  • Molecular Formula : C13H15NO3
  • Synonyms : 188412-27-3
2-bromo-3,5-difluorobenzaldehyde, 95%

2-bromo-3,5-difluorobenzaldehyde, 95%

  • IUPAC Name : 2-bromo-3,5-difluorobenzaldehyde
  • Inchi : InChI=1S/C7H3BrF2O/c8-7-4(3-11)1-5(9)2-6(7)10/h1-3H
  • Inchi Key : BXSMAMKROIRRQQ-UHFFFAOYSA-N
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  • IUPAC Name : 1-iodo-3-propoxybenzene
  • Inchi : InChI=1S/C9H11IO/c1-2-6-11-9-5-3-4-8(10)7-9/h3-5,7H,2,6H2,1H3
2-chloro-n-[3-(1-phenylethoxy)propyl]acetamide, 95%

2-chloro-N-[3-(1-phenylethoxy)propyl]acetamide, 95%

  • CAS Number : 1315367-51-1
  • IUPAC Name : 2-chloro-N-[3-(1-phenylethoxy)propyl]acetamide
  • Inchi : InChI=1S/C13H18ClNO2/c1-11(12-6-3-2-4-7-12)17-9-5-8-15-13(16)10-14/h2-4,6-7,11H,5,8-10H2,1H3,(H,15,16)

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