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  • 4-(cyclopentyloxy)-3-ethoxybenzaldehyde, 95%
4-(cyclopentyloxy)-3-ethoxybenzaldehyde, 95%

4-(cyclopentyloxy)-3-ethoxybenzaldehyde, 95%

CAS Number :

524732-38-5

IUPAC Name :

4-cyclopentyloxy-3-ethoxybenzaldehyde

Inchi :

InChI=1S/C14H18O3/c1-2-16-14-9-11(10-15)7-8-13(14)17-12-5-3-4-6-12/h7-10,12H,2-6H2,1H3

Inchi Key :

VPZVFXCBGLZFOZ-UHFFFAOYSA-N

Molecular Formula :

C14H18O3

Synonyms :

4-(cyclopentyloxy)-3-ethoxybenzaldehyde

Molecular Weight :

234.29 g/mol

XLogP3 :

3

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tert-butyl n-[(2s)-1-oxopentan-2-yl]carbamate, 95%

tert-butyl N-[(2S)-1-oxopentan-2-yl]carbamate, 95%

  • IUPAC Name : tert-butyl N-[(2S)-1-oxopentan-2-yl]carbamate
  • Inchi : InChI=1S/C10H19NO3/c1-5-6-8(7-12)11-9(13)14-10(2,3)4/h7-8H,5-6H2,1-4H3,(H,11,13)/t8-/m0/s1
  • Inchi Key : POQXUDBUMCSVHF-QMMMGPOBSA-N
7-bromo-8-chloro-1,2,3,4-tetrahydroquinoline, 95%

7-bromo-8-chloro-1,2,3,4-tetrahydroquinoline, 95%

  • CAS Number : 1781506-90-8
  • IUPAC Name : 7-bromo-8-chloro-1,2,3,4-tetrahydroquinoline
  • Inchi : InChI=1S/C9H9BrClN/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h3-4,12H,1-2,5H2
1-[(2,5-dimethylphenyl)methyl]-2-methyl-1h-indole-3-carbaldehyde, 95%

1-[(2,5-dimethylphenyl)methyl]-2-methyl-1H-indole-3-carbaldehyde, 95%

  • IUPAC Name : 1-[(2,5-dimethylphenyl)methyl]-2-methylindole-3-carbaldehyde
  • Inchi : InChI=1S/C19H19NO/c1-13-8-9-14(2)16(10-13)11-20-15(3)18(12-21)17-6-4-5-7-19(17)20/h4-10,12H,11H2,1-3H3
  • Inchi Key : BKBLYESGHXPJPV-UHFFFAOYSA-N
3-bromo-2-fluoro-6-methylbenzaldehyde, 95%

3-bromo-2-fluoro-6-methylbenzaldehyde, 95%

  • Synonyms : 3-Bromo-2-fluoro-6-methylbenzaldehyde
  • Molecular Weight : :217.03 g/mol
  • XLogP3 : :2.5
6-chloro-5-cyclopropylpyrimidin-4-amine, 95%

6-chloro-5-cyclopropylpyrimidin-4-amine, 95%

  • CAS Number : 1174007-83-0
  • IUPAC Name : 6-chloro-5-cyclopropylpyrimidin-4-amine
  • Inchi : InChI=1S/C7H8ClN3/c8-6-5(4-1-2-4)7(9)11-3-10-6/h3-4H,1-2H2,(H2,9,10,11)
1-(4-bromophenyl)-4-methyl-1h-pyrazole, 95%

1-(4-bromophenyl)-4-methyl-1H-pyrazole, 95%

  • CAS Number : 1184673-82-2
  • IUPAC Name : 1-(4-bromophenyl)-4-methylpyrazole
  • Inchi : InChI=1S/C10H9BrN2/c1-8-6-12-13(7-8)10-4-2-9(11)3-5-10/h2-7H,1H3

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