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  • tert-butyl n-methyl-n-(4-oxobut-2-yn-1-yl)carbamate, 95%
tert-butyl n-methyl-n-(4-oxobut-2-yn-1-yl)carbamate, 95%

tert-butyl n-methyl-n-(4-oxobut-2-yn-1-yl)carbamate, 95%

CAS Number :

2751610-42-9

IUPAC Name :

tert-butyl N-methyl-N-(4-oxobut-2-ynyl)carbamate

Inchi :

InChI=1S/C10H15NO3/c1-10(2,3)14-9(13)11(4)7-5-6-8-12/h8H,7H2,1-4H3

Inchi Key :

MSZFVIKWKKQAFU-UHFFFAOYSA-N

Molecular Formula :

C10H15NO3

Synonyms :

tert-butylN-methyl-N-(4-oxobut-2-yn-1-yl)carbamate

Molecular Weight :

197.23 g/mol

XLogP3 :

1

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3-bromo-1h,4h,6h,7h-pyrano[4,3-c]pyrazole, 95%

3-bromo-1H,4H,6H,7H-pyrano[4,3-c]pyrazole, 95%

  • CAS Number : 1351386-47-4
  • IUPAC Name : 3-bromo-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
  • Inchi : InChI=1S/C6H7BrN2O/c7-6-4-3-10-2-1-5(4)8-9-6/h1-3H2,(H,8,9)
2-chloro-n-(1-cyano-1-methylethyl)-n-methylacetamide, 95%

2-chloro-N-(1-cyano-1-methylethyl)-N-methylacetamide, 95%

  • CAS Number : 1158075-57-0
  • IUPAC Name : 2-chloro-N-(2-cyanopropan-2-yl)-N-methylacetamide
  • Inchi : InChI=1S/C7H11ClN2O/c1-7(2,5-9)10(3)6(11)4-8/h4H2,1-3H3
3-cyclopropyl-4-methylbenzaldehyde, 95%

3-cyclopropyl-4-methylbenzaldehyde, 95%

  • IUPAC Name : 3-cyclopropyl-4-methylbenzaldehyde
  • Inchi : InChI=1S/C11H12O/c1-8-2-3-9(7-12)6-11(8)10-4-5-10/h2-3,6-7,10H,4-5H2,1H3
  • Inchi Key : SJYXPKLIUGUXOG-UHFFFAOYSA-N
6-bromopyrrolo[1,2-a]pyrazine, 95%

6-bromopyrrolo[1,2-a]pyrazine, 95%

  • CAS Number : 158945-74-5
  • IUPAC Name : 6-bromopyrrolo[1,2-a]pyrazine
  • Inchi : InChI=1S/C7H5BrN2/c8-7-2-1-6-5-9-3-4-10(6)7/h1-5H
4-fluoro-3-[(methylsulfanyl)methyl]benzoic acid, 95%

4-fluoro-3-[(methylsulfanyl)methyl]benzoic acid, 95%

  • CAS Number : 1342751-84-1
  • IUPAC Name : 4-fluoro-3-(methylsulfanylmethyl)benzoic acid
  • Inchi : InChI=1S/C9H9FO2S/c1-13-5-7-4-6(9(11)12)2-3-8(7)10/h2-4H,5H2,1H3,(H,11,12)
4-(difluoromethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

4-(difluoromethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

  • CAS Number : 2639420-20-3
  • IUPAC Name : 4-(difluoromethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C7H9F2IO/c8-5(9)6-1-7(2-6,3-10)11-4-6/h5H,1-4H2

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