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  • 4-(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)benzoic acid, 95%
4-(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)benzoic acid, 95%

4-(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)benzoic acid, 95%

CAS Number :

1147-64-4

IUPAC Name :

4-(4,5-dichloro-6-oxopyridazin-1-yl)benzoic acid

Inchi :

InChI=1S/C11H6Cl2N2O3/c12-8-5-14-15(10(16)9(8)13)7-3-1-6(2-4-7)11(17)18/h1-5H,(H,17,18)

Inchi Key :

PAXANYFYBRBZOE-UHFFFAOYSA-N

Molecular Formula :

C11H6Cl2N2O3

Synonyms :

1147-64-4

Molecular Weight :

285.08 g/mol

XLogP3 :

2.2

Also deals in

2-tert-butyl-6-chloropyridine-4-carboxylic acid, 95%

2-tert-butyl-6-chloropyridine-4-carboxylic acid, 95%

  • CAS Number : 1170999-92-4
  • IUPAC Name : 2-tert-butyl-6-chloropyridine-4-carboxylic acid
  • Inchi : InChI=1S/C10H12ClNO2/c1-10(2,3)7-4-6(9(13)14)5-8(11)12-7/h4-5H,1-3H3,(H,13,14)
3-methyl-1-(pentan-3-yl)-1h-pyrazole-4-carbaldehyde, 95%

3-methyl-1-(pentan-3-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : XLJLCGLHEUFHQB-UHFFFAOYSA-N
  • Molecular Formula : C10H16N2O
  • Synonyms : 3-methyl-1-(pentan-3-yl)-1H-pyrazole-4-carbaldehyde
tert-butyl 3-chloro-2-methylphenylcarbamate, 95%

tert-Butyl 3-Chloro-2-methylphenylcarbamate, 95%

  • CAS Number : 129822-39-5
  • IUPAC Name : tert-butyl N-(3-chloro-2-methylphenyl)carbamate
  • Inchi : InChI=1S/C12H16ClNO2/c1-8-9(13)6-5-7-10(8)14-11(15)16-12(2,3)4/h5-7H,1-4H3,(H,14,15)
3-(pyridin-3-yl)benzaldehyde, 95%

3-(pyridin-3-yl)benzaldehyde, 95%

  • Molecular Formula : C12H9NO
  • Synonyms : 3-(Pyridin-3-Yl)Benzaldehyde
  • Molecular Weight : :183.21 g/mol
methyl 5-bromo-4-(bromomethyl)-2-methoxybenzoate, 95%

methyl 5-bromo-4-(bromomethyl)-2-methoxybenzoate, 95%

  • CAS Number : 1075281-18-3
  • IUPAC Name : methyl 5-bromo-4-(bromomethyl)-2-methoxybenzoate
  • Inchi : InChI=1S/C10H10Br2O3/c1-14-9-3-6(5-11)8(12)4-7(9)10(13)15-2/h3-4H,5H2,1-2H3
2-chloro-4,6-dihydroxybenzaldehyde, 95%

2-chloro-4,6-dihydroxybenzaldehyde, 95%

  • CAS Number : 181038-51-7
  • IUPAC Name : 2-chloro-4,6-dihydroxybenzaldehyde
  • Inchi : InChI=1S/C7H5ClO3/c8-6-1-4(10)2-7(11)5(6)3-9/h1-3,10-11H

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