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  • 3-(methoxymethyl)-1,2-oxazole-5-carbaldehyde, 95%
3-(methoxymethyl)-1,2-oxazole-5-carbaldehyde, 95%

3-(methoxymethyl)-1,2-oxazole-5-carbaldehyde, 95%

Molecular Formula :

C6H7NO3

Synonyms :

3-(Methoxymethyl)-1,2-oxazole-5-carbaldehyde

Molecular Weight :

141.12 g/mol

XLogP3 :

-0.1

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

3

Exact Mass :

141.042593085 g/mol

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4-chloro-5-ethyl-7h-pyrrolo[2,3-d]pyrimidine, 95%

4-chloro-5-ethyl-7H-pyrrolo[2,3-d]pyrimidine, 95%

  • CAS Number : 1004992-44-2
  • IUPAC Name : 4-chloro-5-ethyl-7H-pyrrolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C8H8ClN3/c1-2-5-3-10-8-6(5)7(9)11-4-12-8/h3-4H,2H2,1H3,(H,10,11,12)
5-bromo-2-hydroxypyrimidine, 98%

5-Bromo-2-hydroxypyrimidine, 98%

  • CAS Number : 38353-06-9
  • Molecular Weight : 175.0
  • Formula : C4H3BrN2O
4-bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine, 95%

4-bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine, 95%

  • CAS Number : 144631-82-3
  • IUPAC Name : 4-bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
  • Inchi : InChI=1S/C8H4BrF3N2OS/c9-4-1-3(15-8(10,11)12)2-5-6(4)14-7(13)16-5/h1-2H,(H2,13,14)
2-(3-bromo-2-methylphenyl)-2-methylpropanal, 95%

2-(3-bromo-2-methylphenyl)-2-methylpropanal, 95%

  • CAS Number : 2228569-42-2
  • IUPAC Name : 2-(3-bromo-2-methylphenyl)-2-methylpropanal
  • Inchi : InChI=1S/C11H13BrO/c1-8-9(11(2,3)7-13)5-4-6-10(8)12/h4-7H,1-3H3
tert-butyl 3-{3-iodobicyclo[1.1.1]pentan-1-yl}azetidine-1-carboxylate, 95%

tert-butyl 3-{3-iodobicyclo[1.1.1]pentan-1-yl}azetidine-1-carboxylate, 95%

  • CAS Number : 2375261-02-0
  • IUPAC Name : tert-butyl 3-(3-iodo-1-bicyclo[1.1.1]pentanyl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C13H20INO2/c1-11(2,3)17-10(16)15-4-9(5-15)12-6-13(14,7-12)8-12/h9H,4-8H2,1-3H3
2-chloro-n-(pyridin-3-yl)acetamide hydrochloride, 95%

2-chloro-N-(pyridin-3-yl)acetamide hydrochloride, 95%

  • CAS Number : 181825-64-9
  • IUPAC Name : 2-chloro-N-pyridin-3-ylacetamide;hydrochloride
  • Inchi : InChI=1S/C7H7ClN2O.ClH/c8-4-7(11)10-6-2-1-3-9-5-6;/h1-3,5H,4H2,(H,10,11);1H

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