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  • 6-fluoroquinoline-3-carbaldehyde, 95%
6-fluoroquinoline-3-carbaldehyde, 95%

6-fluoroquinoline-3-carbaldehyde, 95%

Molecular Formula :

C10H6FNO

Synonyms :

6-FLUOROQUINOLINE-3-CARBALDEHYDE

Molecular Weight :

:175.16 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:175.043341977 g/mol

Also deals in

2-fluoro-5-formylbenzene-1-sulfonamide, 95%

2-fluoro-5-formylbenzene-1-sulfonamide, 95%

  • Molecular Formula : C7H6FNO3S
  • Synonyms : 2-fluoro-5-formylbenzene-1-sulfonamide
  • Molecular Weight : :203.19 g/mol
4-bromo-5-methoxy-2,3-dihydro-1h-indene, 95%

4-bromo-5-methoxy-2,3-dihydro-1H-indene, 95%

  • CAS Number : 103040-19-3
  • IUPAC Name : 4-bromo-5-methoxy-2,3-dihydro-1H-indene
  • Inchi : InChI=1S/C10H11BrO/c1-12-9-6-5-7-3-2-4-8(7)10(9)11/h5-6H,2-4H2,1H3
2-chloro-6-(difluoromethoxy)benzaldehyde, 95%

2-chloro-6-(difluoromethoxy)benzaldehyde, 95%

  • IUPAC Name : 2-chloro-6-(difluoromethoxy)benzaldehyde
  • Inchi Key : LJGMXMSOVURIKW-UHFFFAOYSA-N
  • Molecular Formula : C8H5ClF2O2
3-(chloromethyl)-2-ethylpyridine hydrochloride, 95%

3-(chloromethyl)-2-ethylpyridine hydrochloride, 95%

  • CAS Number : 2304578-71-8
  • IUPAC Name : 3-(chloromethyl)-2-ethylpyridine;hydrochloride
  • Inchi : InChI=1S/C8H10ClN.ClH/c1-2-8-7(6-9)4-3-5-10-8;/h3-5H,2,6H2,1H3;1H
1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]piperidine-2-carboxylic acid, 95%

1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]piperidine-2-carboxylic acid, 95%

  • CAS Number : 1025448-30-9
  • IUPAC Name : 1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]piperidine-2-carboxylic acid
  • Inchi : InChI=1S/C15H19ClN2O5S/c1-17(2)24(22,23)10-6-7-12(16)11(9-10)14(19)18-8-4-3-5-13(18)15(20)21/h6-7,9,13H,3-5,8H2,1-2H3,(H,20,21)
tert-butyl 3-bromo-5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carboxylate, 95%

tert-butyl 3-bromo-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carboxylate, 95%

  • CAS Number : 1251020-06-0
  • IUPAC Name : tert-butyl 3-bromo-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carboxylate
  • Inchi : InChI=1S/C11H17BrN4O2/c1-11(2,3)18-10(17)15-5-4-8-13-14-9(12)16(8)7-6-15/h4-7H2,1-3H3

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