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  • 2-(chloromethyl)-5-cyclopropyl-1,3,4-thiadiazole, 95%
2-(chloromethyl)-5-cyclopropyl-1,3,4-thiadiazole, 95%

2-(chloromethyl)-5-cyclopropyl-1,3,4-thiadiazole, 95%

CAS Number :

138300-59-1

IUPAC Name :

2-(chloromethyl)-5-cyclopropyl-1,3,4-thiadiazole

Inchi :

InChI=1S/C6H7ClN2S/c7-3-5-8-9-6(10-5)4-1-2-4/h4H,1-3H2

Inchi Key :

VDUGMUQOYNINHU-UHFFFAOYSA-N

Molecular Formula :

C6H7ClN2S

Synonyms :

138300-59-1

Molecular Weight :

174.65 g/mol

XLogP3 :

1.4

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2-bromo-2-(4-fluorophenyl)acetonitrile, 95%

  • CAS Number : 1550447-72-7
  • IUPAC Name : 2-bromo-2-(4-fluorophenyl)acetonitrile
  • Inchi : InChI=1S/C8H5BrFN/c9-8(5-11)6-1-3-7(10)4-2-6/h1-4,8H
2-chloro-n-[1-(2-oxo-2,3-dihydro-1h-indol-5-yl)ethyl]acetamide, 95%

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  • CAS Number : 1311313-81-1
  • IUPAC Name : 2-chloro-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
  • Inchi : InChI=1S/C12H13ClN2O2/c1-7(14-12(17)6-13)8-2-3-10-9(4-8)5-11(16)15-10/h2-4,7H,5-6H2,1H3,(H,14,17)(H,15,16)
2-[3-bromo-5-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile, 95%

2-[3-bromo-5-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile, 95%

  • CAS Number : 1209382-96-6
  • IUPAC Name : 2-[3-bromo-5-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile
  • Inchi : InChI=1S/C11H9BrF3NO2/c1-17-9-5-7(2-3-16)4-8(12)10(9)18-6-11(13,14)15/h4-5H,2,6H2,1H3
6h,7h-[1,4]dioxino[2,3-d]pyrimidine-4-carbaldehyde, 95%

6H,7H-[1,4]dioxino[2,3-d]pyrimidine-4-carbaldehyde, 95%

  • CAS Number : 2624122-77-4
  • IUPAC Name : 6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine-4-carbaldehyde
  • Inchi : InChI=1S/C7H6N2O3/c10-3-5-6-7(9-4-8-5)12-2-1-11-6/h3-4H,1-2H2
3-cyclopropyl-4-iodo-1h-pyrazole, 95%

3-cyclopropyl-4-iodo-1H-pyrazole, 95%

  • CAS Number : 1341758-26-6
  • IUPAC Name : 5-cyclopropyl-4-iodo-1H-pyrazole
  • Inchi : InChI=1S/C6H7IN2/c7-5-3-8-9-6(5)4-1-2-4/h3-4H,1-2H2,(H,8,9)
3-(bromomethyl)-3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane, 95%

3-(bromomethyl)-3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane, 95%

  • CAS Number : 2243515-85-5
  • IUPAC Name : 3-(bromomethyl)-3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane
  • Inchi : InChI=1S/C8H13BrO2/c1-10-5-8(4-9)2-6-7(3-8)11-6/h6-7H,2-5H2,1H3

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