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  • 3-cyclopropyl-4-methylbenzaldehyde, 95%
3-cyclopropyl-4-methylbenzaldehyde, 95%

3-cyclopropyl-4-methylbenzaldehyde, 95%

IUPAC Name :

3-cyclopropyl-4-methylbenzaldehyde

Inchi :

InChI=1S/C11H12O/c1-8-2-3-9(7-12)6-11(8)10-4-5-10/h2-3,6-7,10H,4-5H2,1H3

Inchi Key :

SJYXPKLIUGUXOG-UHFFFAOYSA-N

Molecular Formula :

C11H12O

Synonyms :

3-cyclopropyl-4-methylbenzaldehyde

Molecular Weight :

160.21 g/mol

XLogP3 :

2.7

Hydrogen Bond Donor Count :

0

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2-chloro-n-(heptan-2-yl)acetamide, 95%

2-chloro-N-(heptan-2-yl)acetamide, 95%

  • CAS Number : 196875-71-5
  • IUPAC Name : 2-chloro-N-heptan-2-ylacetamide
  • Inchi : InChI=1S/C9H18ClNO/c1-3-4-5-6-8(2)11-9(12)7-10/h8H,3-7H2,1-2H3,(H,11,12)
2-chloro-n-[(3-fluoro-4-methoxyphenyl)methyl]-n-methylpropanamide, 95%

2-chloro-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylpropanamide, 95%

  • CAS Number : 1154151-08-2
  • IUPAC Name : 2-chloro-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylpropanamide
  • Inchi : InChI=1S/C12H15ClFNO2/c1-8(13)12(16)15(2)7-9-4-5-11(17-3)10(14)6-9/h4-6,8H,7H2,1-3H3
1-ethyl-5-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde, 95%

1-ethyl-5-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde, 95%

  • Synonyms : 1-Ethyl-5-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :192.14 g/mol
  • XLogP3 : :0.9
methyl 2-[2-(2-chloroacetamido)-1,3-thiazol-4-yl]acetate, 95%

methyl 2-[2-(2-chloroacetamido)-1,3-thiazol-4-yl]acetate, 95%

  • CAS Number : 103054-24-6
  • IUPAC Name : methyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetate
  • Inchi : InChI=1S/C8H9ClN2O3S/c1-14-7(13)2-5-4-15-8(10-5)11-6(12)3-9/h4H,2-3H2,1H3,(H,10,11,12)
2-chloro-1-(4-methylpiperazin-1-yl)ethan-1-one hydrochloride, 95%

2-chloro-1-(4-methylpiperazin-1-yl)ethan-1-one hydrochloride, 95%

  • CAS Number : 42951-91-7
  • IUPAC Name : 2-chloro-1-(4-methylpiperazin-1-yl)ethanone;hydrochloride
  • Inchi : InChI=1S/C7H13ClN2O.ClH/c1-9-2-4-10(5-3-9)7(11)6-8;/h2-6H2,1H3;1H
1-benzofuran-5-amine, 95%

1-benzofuran-5-amine, 95%

  • CAS Number : 58546-89-7
  • IUPAC Name : 1-benzofuran-5-amine
  • Inchi : InChI=1S/C8H7NO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H,9H2

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