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  • 2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole, 93%
2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole, 93%

2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole, 93%

CAS Number :

1094382-55-4

IUPAC Name :

2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole

Inchi :

InChI=1S/C11H8Cl3NO/c1-6(12)11-15-5-10(16-11)8-3-2-7(13)4-9(8)14/h2-6H,1H3

Inchi Key :

IPLDDVLMUCMFHS-UHFFFAOYSA-N

Molecular Formula :

C11H8Cl3NO

Synonyms :

2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole

Molecular Weight :

276.5 g/mol

XLogP3 :

4.1

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1-methyl-3-nitro-1h-pyrazole-5-carbaldehyde, 95%

1-methyl-3-nitro-1H-pyrazole-5-carbaldehyde, 95%

  • Molecular Formula : C5H5N3O3
  • Synonyms : 1-methyl-3-nitro-1H-pyrazole-5-carbaldehyde
  • Molecular Weight : :155.11 g/mol
2,7-dichloro-[1,3]thiazolo[5,4-d]pyrimidine, 95%

2,7-dichloro-[1,3]thiazolo[5,4-d]pyrimidine, 95%

  • CAS Number : 19602-61-0
  • IUPAC Name : 2,7-dichloro-[1,3]thiazolo[5,4-d]pyrimidine
  • Inchi : InChI=1S/C5HCl2N3S/c6-3-2-4(9-1-8-3)11-5(7)10-2/h1H
2-bromo-5-[(trifluoromethyl)sulfanyl]-1,3,4-thiadiazole, 95%

2-bromo-5-[(trifluoromethyl)sulfanyl]-1,3,4-thiadiazole, 95%

  • CAS Number : 2172478-92-9
  • IUPAC Name : 2-bromo-5-(trifluoromethylsulfanyl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C3BrF3N2S2/c4-1-8-9-2(10-1)11-3(5,6)7
4-chloro-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

4-chloro-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

  • CAS Number : 2751615-97-9
  • Inchi : InChI=1S/C6H8ClIO/c7-5-1-6(2-5,3-8)9-4-5/h1-4H2
  • Inchi Key : WFXACPZNBQREQB-UHFFFAOYSA-N
1-acetyl-n-methoxy-n-methylpiperidine-4-carboxamide, 95%

1-acetyl-N-methoxy-N-methylpiperidine-4-carboxamide, 95%

  • CAS Number : 213886-98-7
  • IUPAC Name : 1-acetyl-N-methoxy-N-methylpiperidine-4-carboxamide
  • Inchi : InChI=1S/C10H18N2O3/c1-8(13)12-6-4-9(5-7-12)10(14)11(2)15-3/h9H,4-7H2,1-3H3
methyl 3-bromo-2-fluorobenzoate, 95%

methyl 3-bromo-2-fluorobenzoate, 95%

  • CAS Number : 206551-41-9
  • IUPAC Name : methyl 3-bromo-2-fluorobenzoate
  • Inchi : InChI=1S/C8H6BrFO2/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4H,1H3

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