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  • 3-(difluoromethyl)-1,2-oxazole-5-carbaldehyde, 95%
3-(difluoromethyl)-1,2-oxazole-5-carbaldehyde, 95%

3-(difluoromethyl)-1,2-oxazole-5-carbaldehyde, 95%

CAS Number :

2344685-03-4

IUPAC Name :

3-(difluoromethyl)-1,2-oxazole-5-carbaldehyde

Inchi :

InChI=1S/C5H3F2NO2/c6-5(7)4-1-3(2-9)10-8-4/h1-2,5H

Inchi Key :

RFGVWGHFFBMBGN-UHFFFAOYSA-N

Molecular Formula :

C5H3F2NO2

Synonyms :

3-(Difluoromethyl)-1,2-oxazole-5-carbaldehyde

Molecular Weight :

147.08 g/mol

XLogP3 :

0.8

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tert-butyl 3-(5-formyl-1,3-thiazol-2-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(5-formyl-1,3-thiazol-2-yl)azetidine-1-carboxylate, 95%

  • CAS Number : 2167774-98-1
  • IUPAC Name : tert-butyl 3-(5-formyl-1,3-thiazol-2-yl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C12H16N2O3S/c1-12(2,3)17-11(16)14-5-8(6-14)10-13-4-9(7-15)18-10/h4,7-8H,5-6H2,1-3H3
benzo[b]furan-2-carboxaldehyde, 98%

Benzo[b]furan-2-carboxaldehyde, 98%

  • CAS Number : 4265-16-1
  • Molecular Weight : 146.14
  • Formula : C9H6O2
6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

  • CAS Number : 35824-85-2
  • IUPAC Name : 4-chloro-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde
  • Inchi : InChI=1S/C7H7ClN2O3/c1-9-5(8)4(3-11)6(12)10(2)7(9)13/h3H,1-2H3
6-chloro-n,n-dimethyl-4-nitropyridin-2-amine, 95%

6-chloro-N,N-dimethyl-4-nitropyridin-2-amine, 95%

  • CAS Number : 1692332-66-3
  • IUPAC Name : 6-chloro-N,N-dimethyl-4-nitropyridin-2-amine
  • Inchi : InChI=1S/C7H8ClN3O2/c1-10(2)7-4-5(11(12)13)3-6(8)9-7/h3-4H,1-2H3
7-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine, 95%

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

  • CAS Number : 116056-21-4
  • IUPAC Name : 7-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine
  • Inchi : InChI=1S/C6H4ClN3S/c1-3-10-4-5(7)8-2-9-6(4)11-3/h2H,1H3
4-chloro-2-fluoro-5-methylbenzoic acid, 95%

4-chloro-2-fluoro-5-methylbenzoic acid, 95%

  • CAS Number : 177211-31-3
  • IUPAC Name : 4-chloro-2-fluoro-5-methylbenzoic acid
  • Inchi : InChI=1S/C8H6ClFO2/c1-4-2-5(8(11)12)7(10)3-6(4)9/h2-3H,1H3,(H,11,12)

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