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  • oxepane-4-carbaldehyde, 95%
oxepane-4-carbaldehyde, 95%

oxepane-4-carbaldehyde, 95%

Inchi Key :

BBVZOEQHRCNLQJ-UHFFFAOYSA-N

Molecular Formula :

C7H12O2

Synonyms :

oxepane-4-carbaldehyde

Molecular Weight :

:128.17 g/mol

XLogP3 :

:0.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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ethyl 4-formyl-1-methyl-1h-imidazole-5-carboxylate, 95%

ethyl 4-formyl-1-methyl-1H-imidazole-5-carboxylate, 95%

  • CAS Number : 2111324-86-6
  • IUPAC Name : ethyl 5-formyl-3-methylimidazole-4-carboxylate
  • Inchi : InChI=1S/C8H10N2O3/c1-3-13-8(12)7-6(4-11)9-5-10(7)2/h4-5H,3H2,1-2H3
2-chloro-n-(4-methylbenzenesulfonyl)acetamide, 95%

2-chloro-N-(4-methylbenzenesulfonyl)acetamide, 95%

  • CAS Number : 14949-06-5
  • IUPAC Name : 2-chloro-N-(4-methylphenyl)sulfonylacetamide
  • Inchi : InChI=1S/C9H10ClNO3S/c1-7-2-4-8(5-3-7)15(13,14)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
ethyl 1-(iodomethyl)-3-(1,3-thiazol-4-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 91%

ethyl 1-(iodomethyl)-3-(1,3-thiazol-4-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 91%

  • CAS Number : 2703779-92-2
  • IUPAC Name : ethyl 1-(iodomethyl)-3-(1,3-thiazol-4-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C14H18INO3S/c1-2-18-12(17)14-5-3-13(8-15,4-6-14)19-11(14)10-7-20-9-16-10/h7,9,11H,2-6,8H2,1H3
1-chloromethanesulfinyl-2-methoxyethane, 95%

1-chloromethanesulfinyl-2-methoxyethane, 95%

  • CAS Number : 2743442-83-1
  • IUPAC Name : 1-(chloromethylsulfinyl)-2-methoxyethane
  • Inchi : InChI=1S/C4H9ClO2S/c1-7-2-3-8(6)4-5/h2-4H2,1H3
1-ethyl-4-iodo-1h-pyrazole-3-carbonitrile, 95%

1-ethyl-4-iodo-1H-pyrazole-3-carbonitrile, 95%

  • CAS Number : 1354705-18-2
  • IUPAC Name : 1-ethyl-4-iodopyrazole-3-carbonitrile
  • Inchi : InChI=1S/C6H6IN3/c1-2-10-4-5(7)6(3-8)9-10/h4H,2H2,1H3
2-chloro-n-{2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl}acetamide, 95%

2-chloro-N-{2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl}acetamide, 95%

  • CAS Number : 380346-51-0
  • IUPAC Name : 2-chloro-N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]acetamide
  • Inchi : InChI=1S/C16H16Cl2N2O3S/c1-2-20(12-6-4-3-5-7-12)24(22,23)13-8-9-14(18)15(10-13)19-16(21)11-17/h3-10H,2,11H2,1H3,(H,19,21)

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