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  • 1-(4-bromo-2,5-difluorophenyl)-2-methylbutan-1-one, 95%
1-(4-bromo-2,5-difluorophenyl)-2-methylbutan-1-one, 95%

1-(4-bromo-2,5-difluorophenyl)-2-methylbutan-1-one, 95%

CAS Number :

1341159-01-0

IUPAC Name :

1-(4-bromo-2,5-difluorophenyl)-2-methylbutan-1-one

Inchi :

InChI=1S/C11H11BrF2O/c1-3-6(2)11(15)7-4-10(14)8(12)5-9(7)13/h4-6H,3H2,1-2H3

Inchi Key :

OBHIJZXZVWRIBL-UHFFFAOYSA-N

Molecular Formula :

C11H11BrF2O

Synonyms :

1-(4-bromo-2,5-difluorophenyl)-2-methylbutan-1-one

Molecular Weight :

277.10 g/mol

XLogP3 :

3.9

Also deals in

methyl 3-formylpyridine-2-carboxylate, 95%

methyl 3-formylpyridine-2-carboxylate, 95%

  • Inchi Key : PSXKRBGWRMVIPG-UHFFFAOYSA-N
  • Molecular Formula : C8H7NO3
  • Synonyms : Methyl 3-formylpicolinate
3-bromo-5-(3-methyloxolan-3-yl)-1,2,4-oxadiazole, 95%

3-bromo-5-(3-methyloxolan-3-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1889037-59-5
  • IUPAC Name : 3-bromo-5-(3-methyloxolan-3-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H9BrN2O2/c1-7(2-3-11-4-7)5-9-6(8)10-12-5/h2-4H2,1H3
2-chloro-n-[3-(dimethylsulfamoyl)phenyl]acetamide, 95%

2-chloro-N-[3-(dimethylsulfamoyl)phenyl]acetamide, 95%

  • CAS Number : 379255-29-5
  • IUPAC Name : 2-chloro-N-[3-(dimethylsulfamoyl)phenyl]acetamide
  • Inchi : InChI=1S/C10H13ClN2O3S/c1-13(2)17(15,16)9-5-3-4-8(6-9)12-10(14)7-11/h3-6H,7H2,1-2H3,(H,12,14)
4-methoxy-1h-indole-5-carbaldehyde, 95%

4-methoxy-1H-indole-5-carbaldehyde, 95%

  • Molecular Formula : C10H9NO2
  • Synonyms : 4-METHOXY-1H-INDOLE-5-CARBALDEHYDE
  • Molecular Weight : :175.18 g/mol
2-chloro-n-{3-cyano-4h,5h,6h-cyclopenta[b]thiophen-2-yl}propanamide, 95%

2-chloro-N-{3-cyano-4H,5H,6H-cyclopenta[b]thiophen-2-yl}propanamide, 95%

  • CAS Number : 1094533-46-6
  • IUPAC Name : 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide
  • Inchi : InChI=1S/C11H11ClN2OS/c1-6(12)10(15)14-11-8(5-13)7-3-2-4-9(7)16-11/h6H,2-4H2,1H3,(H,14,15)
4-hydroxy-3-(prop-2-en-1-yl)benzaldehyde, 95%

4-hydroxy-3-(prop-2-en-1-yl)benzaldehyde, 95%

  • CAS Number : 41052-88-4
  • IUPAC Name : 4-hydroxy-3-prop-2-enylbenzaldehyde
  • Inchi : InChI=1S/C10H10O2/c1-2-3-9-6-8(7-11)4-5-10(9)12/h2,4-7,12H,1,3H2

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