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  • 5-(chloromethyl)-n-phenyl-1,3,4-thiadiazole-2-carboxamide, 95%
5-(chloromethyl)-n-phenyl-1,3,4-thiadiazole-2-carboxamide, 95%

5-(chloromethyl)-n-phenyl-1,3,4-thiadiazole-2-carboxamide, 95%

CAS Number :

113940-13-9

IUPAC Name :

5-(chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Inchi :

InChI=1S/C10H8ClN3OS/c11-6-8-13-14-10(16-8)9(15)12-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,15)

Inchi Key :

YZNYKYFTSIBGIU-UHFFFAOYSA-N

Molecular Formula :

C10H8ClN3OS

Synonyms :

113940-13-9

Molecular Weight :

253.71 g/mol

XLogP3 :

2

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3-(4-methyl-1,3-oxazol-2-yl)benzaldehyde, 95%

3-(4-methyl-1,3-oxazol-2-yl)benzaldehyde, 95%

  • CAS Number : 1897687-95-4
  • IUPAC Name : 3-(4-methyl-1,3-oxazol-2-yl)benzaldehyde
  • Inchi : InChI=1S/C11H9NO2/c1-8-7-14-11(12-8)10-4-2-3-9(5-10)6-13/h2-7H,1H3
2-bromo-5-methoxy-1,3,4-thiadiazole, 95%

2-bromo-5-methoxy-1,3,4-thiadiazole, 95%

  • CAS Number : 1343268-86-9
  • IUPAC Name : 2-bromo-5-methoxy-1,3,4-thiadiazole
  • Inchi : InChI=1S/C3H3BrN2OS/c1-7-3-6-5-2(4)8-3/h1H3
tert-butyl n-(3-bromo-2-methoxy-2-methylpropyl)carbamate, 95%

tert-butyl N-(3-bromo-2-methoxy-2-methylpropyl)carbamate, 95%

  • CAS Number : 1598354-60-9
  • IUPAC Name : tert-butyl N-(3-bromo-2-methoxy-2-methylpropyl)carbamate
  • Inchi : InChI=1S/C10H20BrNO3/c1-9(2,3)15-8(13)12-7-10(4,6-11)14-5/h6-7H2,1-5H3,(H,12,13)
2-chloro-n,n-bis[(6-methylpyridin-2-yl)methyl]propanamide, 95%

2-chloro-N,N-bis[(6-methylpyridin-2-yl)methyl]propanamide, 95%

  • CAS Number : 2411314-38-8
  • IUPAC Name : 2-chloro-N,N-bis[(6-methylpyridin-2-yl)methyl]propanamide
  • Inchi : InChI=1S/C17H20ClN3O/c1-12-6-4-8-15(19-12)10-21(17(22)14(3)18)11-16-9-5-7-13(2)20-16/h4-9,14H,10-11H2,1-3H3
2-methoxy-3,5-dimethylbenzaldehyde, 95%

2-methoxy-3,5-dimethylbenzaldehyde, 95%

  • IUPAC Name : 2-methoxy-3,5-dimethylbenzaldehyde
  • Inchi : InChI=1S/C10H12O2/c1-7-4-8(2)10(12-3)9(5-7)6-11/h4-6H,1-3H3
  • Inchi Key : BAFJEFNETRXGGT-UHFFFAOYSA-N
4-(diethylamino)-3-fluorobenzaldehyde, 95%

4-(diethylamino)-3-fluorobenzaldehyde, 95%

  • Inchi : InChI=1S/C11H14FNO/c1-3-13(4-2)11-6-5-9(8-14)7-10(11)12/h5-8H,3-4H2,1-2H3
  • Inchi Key : ZHHVPRUEBWLGCP-UHFFFAOYSA-N
  • Molecular Formula : C11H14FNO

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