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  • methyl 6-fluoro-2-formyl-3-hydroxybenzoate, 95%
methyl 6-fluoro-2-formyl-3-hydroxybenzoate, 95%

methyl 6-fluoro-2-formyl-3-hydroxybenzoate, 95%

Inchi :

InChI=1S/C9H7FO4/c1-14-9(13)8-5(4-11)7(12)3-2-6(8)10/h2-4,12H,1H3

Inchi Key :

XXUPGJLOGOKKGB-UHFFFAOYSA-N

Molecular Formula :

C9H7FO4

Synonyms :

methyl 6-fluoro-2-formyl-3-hydroxybenzoate

Molecular Weight :

:198.15 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:5

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2-chloro-n-{[(2-ethylphenyl)carbamoyl]methyl}acetamide, 95%

2-chloro-N-{[(2-ethylphenyl)carbamoyl]methyl}acetamide, 95%

  • CAS Number : 1050883-77-6
  • IUPAC Name : 2-[(2-chloroacetyl)amino]-N-(2-ethylphenyl)acetamide
  • Inchi : InChI=1S/C12H15ClN2O2/c1-2-9-5-3-4-6-10(9)15-12(17)8-14-11(16)7-13/h3-6H,2,7-8H2,1H3,(H,14,16)(H,15,17)
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1-(4-bromophenyl)-3-fluorocyclobutan-1-amine hydrochloride, 91%

  • CAS Number : 2094461-96-6
  • IUPAC Name : 1-(4-bromophenyl)-3-fluorocyclobutan-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H11BrFN.ClH/c11-8-3-1-7(2-4-8)10(13)5-9(12)6-10;/h1-4,9H,5-6,13H2;1H
2-chloro-n-(1-ethyl-1h-pyrazol-4-yl)acetamide hydrochloride, 95%

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  • CAS Number : 2416243-63-3
  • IUPAC Name : 2-chloro-N-(1-ethylpyrazol-4-yl)acetamide;hydrochloride
  • Inchi : InChI=1S/C7H10ClN3O.ClH/c1-2-11-5-6(4-9-11)10-7(12)3-8;/h4-5H,2-3H2,1H3,(H,10,12);1H
2-[4-(bromomethyl)phenyl]-2-methylpropanenitrile, 95%

2-[4-(bromomethyl)phenyl]-2-methylpropanenitrile, 95%

  • CAS Number : 1201643-73-3
  • IUPAC Name : 2-[4-(bromomethyl)phenyl]-2-methylpropanenitrile
  • Inchi : InChI=1S/C11H12BrN/c1-11(2,8-13)10-5-3-9(7-12)4-6-10/h3-6H,7H2,1-2H3
n-(4-butylphenyl)-2-chloroacetamide, 95%

N-(4-butylphenyl)-2-chloroacetamide, 95%

  • CAS Number : 1527-62-4
  • IUPAC Name : N-(4-butylphenyl)-2-chloroacetamide
  • Inchi : InChI=1S/C12H16ClNO/c1-2-3-4-10-5-7-11(8-6-10)14-12(15)9-13/h5-8H,2-4,9H2,1H3,(H,14,15)
2-chloro-4-(difluoromethoxy)benzaldehyde, 95%

2-chloro-4-(difluoromethoxy)benzaldehyde, 95%

  • CAS Number : 2222644-34-8
  • IUPAC Name : 2-chloro-4-(difluoromethoxy)benzaldehyde
  • Inchi : InChI=1S/C8H5ClF2O2/c9-7-3-6(13-8(10)11)2-1-5(7)4-12/h1-4,8H

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