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  • 1,2-oxazole-5-carbaldehyde, 95%
1,2-oxazole-5-carbaldehyde, 95%

1,2-oxazole-5-carbaldehyde, 95%

Inchi Key :

GSIPOZWLYGLXDM-UHFFFAOYSA-N

Molecular Formula :

C4H3NO2

Synonyms :

Isoxazole-5-carbaldehyde

Molecular Weight :

97.07 g/mol

XLogP3 :

0.2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

1

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8-bromo-3,9-dimethyl-2,3,6,9-tetrahydro-1h-purine-2,6-dione, 95%

8-bromo-3,9-dimethyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione, 95%

  • CAS Number : 214960-57-3
  • IUPAC Name : 8-bromo-3,9-dimethylpurine-2,6-dione
  • Inchi : InChI=1S/C7H7BrN4O2/c1-11-5-3(9-6(11)8)4(13)10-7(14)12(5)2/h1-2H3,(H,10,13,14)
1-iodo-2,3-dimethylbenzene, 95%

1-iodo-2,3-dimethylbenzene, 95%

  • CAS Number : 31599-60-7
  • IUPAC Name : 1-iodo-2,3-dimethylbenzene
  • Inchi : InChI=1S/C8H9I/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3
1h-indole-6-carbaldehyde, 95%

1H-indole-6-carbaldehyde, 95%

  • IUPAC Name : 1H-indole-6-carbaldehyde
  • Canonical Smiles : C1=CC(=CC2=C1C=CN2)C=O
  • Inchi : InChI=1S/C9H7NO/c11-6-7-1-2-8-3-4-10-9(8)5-7/h1-6,10H
1-(2-bromo-1-methoxyethyl)-3-methylbenzene, 95%

1-(2-bromo-1-methoxyethyl)-3-methylbenzene, 95%

  • CAS Number : 1249998-49-9
  • IUPAC Name : 1-(2-bromo-1-methoxyethyl)-3-methylbenzene
  • Inchi : InChI=1S/C10H13BrO/c1-8-4-3-5-9(6-8)10(7-11)12-2/h3-6,10H,7H2,1-2H3
4-chloro-6-(1,1-difluoroethyl)-1,3,5-triazin-2-amine, 95%

4-chloro-6-(1,1-difluoroethyl)-1,3,5-triazin-2-amine, 95%

  • CAS Number : 1139245-13-8
  • IUPAC Name : 4-chloro-6-(1,1-difluoroethyl)-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C5H5ClF2N4/c1-5(7,8)2-10-3(6)12-4(9)11-2/h1H3,(H2,9,10,11,12)
3-(bromomethyl)-2-oxaspiro[4.4]nonane, 95%

3-(bromomethyl)-2-oxaspiro[4.4]nonane, 95%

  • CAS Number : 2059970-52-2
  • IUPAC Name : 3-(bromomethyl)-2-oxaspiro[4.4]nonane
  • Inchi : InChI=1S/C9H15BrO/c10-6-8-5-9(7-11-8)3-1-2-4-9/h8H,1-7H2

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