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  • 2-methyl-5,6,7,8-tetrahydroquinoline-4-carbaldehyde, 90%
2-methyl-5,6,7,8-tetrahydroquinoline-4-carbaldehyde, 90%

2-methyl-5,6,7,8-tetrahydroquinoline-4-carbaldehyde, 90%

Molecular Formula :

C11H13NO

Synonyms :

2-methyl-5,6,7,8-tetrahydroquinoline-4-carbaldehyde

Molecular Weight :

:175.23 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:175.099714038 g/mol

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6-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 95%

6-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 95%

  • CAS Number : 320416-33-9
  • IUPAC Name : 6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
  • Inchi : InChI=1S/C11H9N5/c12-10-9(8-4-2-1-3-5-8)6-13-11-14-7-15-16(10)11/h1-7H,12H2
n-(2,6-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 91%

N-(2,6-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 91%

  • CAS Number : 438030-83-2
  • IUPAC Name : N-(2,6-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
  • Inchi : InChI=1S/C16H13Cl2NO4/c1-22-14-7-10(8-20)5-6-13(14)23-9-15(21)19-16-11(17)3-2-4-12(16)18/h2-8H,9H2,1H3,(H,19,21)
2-methyl-2-propanyl 1-amino-3,6,9,12-tetraoxapentadecan-15-oate, 95%

2-Methyl-2-propanyl 1-amino-3,6,9,12-tetraoxapentadecan-15-oate, 95%

  • CAS Number : 581065-95-4
  • IUPAC Name : tert-butyl 3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoate
  • Canonical Smiles : CC(C)(C)OC(=O)CCOCCOCCOCCOCCN
3-[(tert-butyldimethylsilyl)oxy]thietane-3-carbaldehyde, 95%

3-[(tert-butyldimethylsilyl)oxy]thietane-3-carbaldehyde, 95%

  • CAS Number : 2416231-31-5
  • IUPAC Name : 3-[tert-butyl(dimethyl)silyl]oxythietane-3-carbaldehyde
  • Inchi : InChI=1S/C10H20O2SSi/c1-9(2,3)14(4,5)12-10(6-11)7-13-8-10/h6H,7-8H2,1-5H3
3-bromo-5-iodo-2,6-dimethoxypyridine, 95%

3-bromo-5-iodo-2,6-dimethoxypyridine, 95%

  • CAS Number : 1826110-09-1
  • IUPAC Name : 3-bromo-5-iodo-2,6-dimethoxypyridine
  • Inchi : InChI=1S/C7H7BrINO2/c1-11-6-4(8)3-5(9)7(10-6)12-2/h3H,1-2H3
3-chloro-5-methoxypyridine-2-carbaldehyde, 95%

3-chloro-5-methoxypyridine-2-carbaldehyde, 95%

  • Molecular Formula : C7H6ClNO2
  • Synonyms : 3-chloro-5-methoxypyridine-2-carbaldehyde
  • Molecular Weight : :171.58 g/mol

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