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  • 4-(4-chloro-1h-pyrazol-1-yl)-2-methylbenzaldehyde, 95%
4-(4-chloro-1h-pyrazol-1-yl)-2-methylbenzaldehyde, 95%

4-(4-chloro-1h-pyrazol-1-yl)-2-methylbenzaldehyde, 95%

IUPAC Name :

4-(4-chloropyrazol-1-yl)-2-methylbenzaldehyde

Inchi :

InChI=1S/C11H9ClN2O/c1-8-4-11(3-2-9(8)7-15)14-6-10(12)5-13-14/h2-7H,1H3

Inchi Key :

ZTDCXXRIVARRJV-UHFFFAOYSA-N

Molecular Formula :

C11H9ClN2O

Synonyms :

4-(4-chloro-1H-pyrazol-1-yl)-2-methylbenzaldehyde

Molecular Weight :

:220.65 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Also deals in

(4-fluorophenyl) n-pyridin-4-ylcarbamate, 95%

(4-Fluorophenyl) N-pyridin-4-ylcarbamate, 95%

  • CAS Number : 1993309-72-0
  • IUPAC Name : (4-fluorophenyl) N-pyridin-4-ylcarbamate
  • Inchi : InChI=1S/C12H9FN2O2/c13-9-1-3-11(4-2-9)17-12(16)15-10-5-7-14-8-6-10/h1-8H,(H,14,15,16)
methyl 4-bromo-1-benzofuran-2-carboxylate, 95%

methyl 4-bromo-1-benzofuran-2-carboxylate, 95%

  • CAS Number : 1696966-52-5
  • IUPAC Name : methyl 4-bromo-1-benzofuran-2-carboxylate
  • Inchi : InChI=1S/C10H7BrO3/c1-13-10(12)9-5-6-7(11)3-2-4-8(6)14-9/h2-5H,1H3
2-chloro-n-(3,4,5-trimethoxyphenyl)propanamide, 95%

2-chloro-N-(3,4,5-trimethoxyphenyl)propanamide, 95%

  • CAS Number : 1016810-65-3
  • IUPAC Name : 2-chloro-N-(3,4,5-trimethoxyphenyl)propanamide
  • Inchi : InChI=1S/C12H16ClNO4/c1-7(13)12(15)14-8-5-9(16-2)11(18-4)10(6-8)17-3/h5-7H,1-4H3,(H,14,15)
tert-butyl 4-[(6-formylpyridin-2-yl)methyl]piperazine-1-carboxylate, 95%

tert-butyl 4-[(6-formylpyridin-2-yl)methyl]piperazine-1-carboxylate, 95%

  • Molecular Formula : C16H23N3O3
  • Synonyms : tert-butyl 4-((6-formylpyridin-2-yl)methyl)piperazine-1-carboxylate
  • Molecular Weight : 305.37 g/mol
2-fluoro-4-(1h-pyrazol-1-yl)benzoic acid, 95%

2-fluoro-4-(1H-pyrazol-1-yl)benzoic acid, 95%

2-chloro-n-[(dimethylamino)(methyl)oxo-lambda6-sulfanylidene]acetamide, 95%

2-chloro-N-[(dimethylamino)(methyl)oxo-lambda6-sulfanylidene]acetamide, 95%

  • CAS Number : 1955558-17-4
  • IUPAC Name : 2-chloro-N-(dimethylamino-methyl-oxo-λ6-sulfanylidene)acetamide
  • Inchi : InChI=1S/C5H11ClN2O2S/c1-8(2)11(3,10)7-5(9)4-6/h4H2,1-3H3

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