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  • 3-(difluoromethyl)-2-fluorobenzaldehyde, 95%
3-(difluoromethyl)-2-fluorobenzaldehyde, 95%

3-(difluoromethyl)-2-fluorobenzaldehyde, 95%

Inchi Key :

WTGBACTVTKTVOA-UHFFFAOYSA-N

Molecular Formula :

C8H5F3O

Synonyms :

3-(Difluoromethyl)-2-fluorobenzaldehyde

Molecular Weight :

:174.12 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Also deals in

1-tert-butyl 1'-ethyl 4'-(iodomethyl)-3'-oxaspiro[azetidine-3,2'-bicyclo[2.1.1]hexane]-1,1'-dicarboxylate, 95%

1-tert-butyl 1'-ethyl 4'-(iodomethyl)-3'-oxaspiro[azetidine-3,2'-bicyclo[2.1.1]hexane]-1,1'-dicarboxylate, 95%

  • CAS Number : 2490398-77-9
  • IUPAC Name : 1-O'-tert-butyl 4-O-ethyl 1-(iodomethyl)spiro[2-oxabicyclo[2.1.1]hexane-3,3'-azetidine]-1',4-dicarboxylate
  • Inchi : InChI=1S/C16H24INO5/c1-5-21-11(19)15-6-14(7-15,8-17)23-16(15)9-18(10-16)12(20)22-13(2,3)4/h5-10H2,1-4H3
sodium 1-chloroethane-1-sulfonate, 95%

sodium 1-chloroethane-1-sulfonate, 95%

  • CAS Number : 116277-82-8
  • IUPAC Name : sodium;1-chloroethanesulfonate
  • Inchi : InChI=1S/C2H5ClO3S.Na/c1-2(3)7(4,5)6;/h2H,1H3,(H,4,5,6);/q;+1/p-1
4-bromo-2-fluoro-3-(trifluoromethyl)benzoic acid, 95%

4-Bromo-2-fluoro-3-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 194804-96-1
  • IUPAC Name : 4-bromo-2-fluoro-3-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H3BrF4O2/c9-4-2-1-3(7(14)15)6(10)5(4)8(11,12)13/h1-2H,(H,14,15)
methyl 2-chloro-2-(3,4,5-trifluorophenyl)acetate, 95%

methyl 2-chloro-2-(3,4,5-trifluorophenyl)acetate, 95%

  • CAS Number : 1339534-82-5
  • IUPAC Name : methyl 2-chloro-2-(3,4,5-trifluorophenyl)acetate
  • Inchi : InChI=1S/C9H6ClF3O2/c1-15-9(14)7(10)4-2-5(11)8(13)6(12)3-4/h2-3,7H,1H3
tert-butyl n-[2-(4-formyl-1,3-thiazol-2-yl)ethyl]carbamate, 95%

tert-butyl N-[2-(4-formyl-1,3-thiazol-2-yl)ethyl]carbamate, 95%

2-chloro-5-methyl-3-nitrobenzoic acid, 95%

2-chloro-5-methyl-3-nitrobenzoic acid, 95%

  • CAS Number : 154260-39-6
  • IUPAC Name : 2-chloro-5-methyl-3-nitrobenzoic acid
  • Inchi : InChI=1S/C8H6ClNO4/c1-4-2-5(8(11)12)7(9)6(3-4)10(13)14/h2-3H,1H3,(H,11,12)

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