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  • 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzaldehyde, 95%
2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzaldehyde, 95%

2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzaldehyde, 95%

Inchi Key :

MBBMBONWUFRDQA-UHFFFAOYSA-N

Molecular Formula :

C11H13NO3S

Synonyms :

1155535-71-9

Molecular Weight :

:239.29 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Also deals in

2-(diethylamino)-2-methylpropanal, 95%

2-(diethylamino)-2-methylpropanal, 95%

  • Inchi : InChI=1S/C8H17NO/c1-5-9(6-2)8(3,4)7-10/h7H,5-6H2,1-4H3
  • Inchi Key : KBDNYPYQLYSNHO-UHFFFAOYSA-N
  • Molecular Formula : C8H17NO
2-bromo-1-(2-bromoethyl)-4-fluorobenzene, 95%

2-bromo-1-(2-bromoethyl)-4-fluorobenzene, 95%

  • CAS Number : 1692035-13-4
  • IUPAC Name : 2-bromo-1-(2-bromoethyl)-4-fluorobenzene
  • Inchi : InChI=1S/C8H7Br2F/c9-4-3-6-1-2-7(11)5-8(6)10/h1-2,5H,3-4H2
4-(chloromethyl)-1h-pyrazole hydrochloride, 95%

4-(chloromethyl)-1H-pyrazole hydrochloride, 95%

  • CAS Number : 163008-98-8
  • IUPAC Name : 4-(chloromethyl)-1H-pyrazole;hydrochloride
  • Inchi : InChI=1S/C4H5ClN2.ClH/c5-1-4-2-6-7-3-4;/h2-3H,1H2,(H,6,7);1H
2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%

2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%

  • Synonyms : 1253978-16-3
  • Molecular Weight : :214.38 g/mol
  • Hydrogen Bond Donor Count : :0
2,5-dimethyl-1-[3-(morpholine-4-sulfonyl)phenyl]-1h-pyrrole-3-carbaldehyde, 95%

2,5-dimethyl-1-[3-(morpholine-4-sulfonyl)phenyl]-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 328028-84-8
  • IUPAC Name : 2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C17H20N2O4S/c1-13-10-15(12-20)14(2)19(13)16-4-3-5-17(11-16)24(21,22)18-6-8-23-9-7-18/h3-5,10-12H,6-9H2,1-2H3
n-{[4-(chloromethyl)-1,3-thiazol-2-yl]methyl}benzamide hydrochloride, 95%

N-{[4-(chloromethyl)-1,3-thiazol-2-yl]methyl}benzamide hydrochloride, 95%

  • CAS Number : 1171958-63-6
  • IUPAC Name : N-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]benzamide;hydrochloride
  • Inchi : InChI=1S/C12H11ClN2OS.ClH/c13-6-10-8-17-11(15-10)7-14-12(16)9-4-2-1-3-5-9;/h1-5,8H,6-7H2,(H,14,16);1H

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