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  • 3-chloro-6-fluoro-2-methylbenzoic acid, 95%
3-chloro-6-fluoro-2-methylbenzoic acid, 95%

3-chloro-6-fluoro-2-methylbenzoic acid, 95%

CAS Number :

1427391-34-1

IUPAC Name :

3-chloro-6-fluoro-2-methylbenzoic acid

Inchi :

InChI=1S/C8H6ClFO2/c1-4-5(9)2-3-6(10)7(4)8(11)12/h2-3H,1H3,(H,11,12)

Inchi Key :

GODZTIPGAIEKHO-UHFFFAOYSA-N

Molecular Formula :

C8H6ClFO2

Synonyms :

1427391-34-1

Molecular Weight :

188.58 g/mol

XLogP3 :

2.5

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2-methoxy-4-methylpentanal, 95%

2-methoxy-4-methylpentanal, 95%

  • Inchi Key : DKMGKIOQPSPEFN-UHFFFAOYSA-N
  • Molecular Formula : C7H14O2
  • Synonyms : 2-methoxy-4-methylpentanal
methyl 2-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

methyl 2-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

  • CAS Number : 2092067-64-4
  • IUPAC Name : methyl 2-formylimidazo[1,2-a]pyridine-6-carboxylate
  • Inchi : InChI=1S/C10H8N2O3/c1-15-10(14)7-2-3-9-11-8(6-13)5-12(9)4-7/h2-6H,1H3
chloromethyl (2s)-2-[(methoxycarbonyl)amino]-3-methylbutanoate, 95%

chloromethyl (2S)-2-[(methoxycarbonyl)amino]-3-methylbutanoate, 95%

  • CAS Number : 1332329-90-4
  • IUPAC Name : chloromethyl (2S)-2-(methoxycarbonylamino)-3-methylbutanoate
  • Inchi : InChI=1S/C8H14ClNO4/c1-5(2)6(7(11)14-4-9)10-8(12)13-3/h5-6H,4H2,1-3H3,(H,10,12)/t6-/m0/s1
[1,1'-biphenyl]-2-carbaldehyde, 95%

[1,1'-biphenyl]-2-carbaldehyde, 95%

  • Inchi : InChI=1S/C13H10O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-10H
  • Inchi Key : LCRCBXLHWTVPEQ-UHFFFAOYSA-N
  • Molecular Formula : C13H10O
8-amino-6-bromo-3,4-dihydro-2h-1-benzopyran-4-one, 95%

8-amino-6-bromo-3,4-dihydro-2H-1-benzopyran-4-one, 95%

  • CAS Number : 1216183-48-0
  • IUPAC Name : 8-amino-6-bromo-2,3-dihydrochromen-4-one
  • Inchi : InChI=1S/C9H8BrNO2/c10-5-3-6-8(12)1-2-13-9(6)7(11)4-5/h3-4H,1-2,11H2
1,3-dimethyl-2,4-dioxo-6-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

1,3-dimethyl-2,4-dioxo-6-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

  • IUPAC Name : 1,3-dimethyl-2,4-dioxo-6-piperidin-1-ylpyrimidine-5-carbaldehyde
  • Inchi : InChI=1S/C12H17N3O3/c1-13-10(15-6-4-3-5-7-15)9(8-16)11(17)14(2)12(13)18/h8H,3-7H2,1-2H3
  • Inchi Key : FHBSUGXCFFXSAX-UHFFFAOYSA-N

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