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  • 5-ethyl-1,2-oxazole-4-carbaldehyde, 95%
5-ethyl-1,2-oxazole-4-carbaldehyde, 95%

5-ethyl-1,2-oxazole-4-carbaldehyde, 95%

Inchi Key :

NWHPKHVPBVRNJX-UHFFFAOYSA-N

Molecular Formula :

C6H7NO2

Synonyms :

5-ETHYL-1,2-OXAZOLE-4-CARBALDEHYDE

Molecular Weight :

:125.13 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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tert-butyl 4-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 85%

tert-butyl 4-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 85%

  • CAS Number : 2302860-65-5
  • IUPAC Name : tert-butyl 4-formyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-8-11-6-4-5-7-13(11)12(9-16)10-17/h4-7,10,12H,8-9H2,1-3H3
5-(2-chloroethyl)-4-methyl-1,3-thiazole, 95%

5-(2-chloroethyl)-4-methyl-1,3-thiazole, 95%

  • CAS Number : 533-45-9
  • IUPAC Name : 5-(2-chloroethyl)-4-methyl-1,3-thiazole
  • Inchi : InChI=1S/C6H8ClNS/c1-5-6(2-3-7)9-4-8-5/h4H,2-3H2,1H3
4-chloro-2-(chloromethyl)thieno[3,2-d]pyrimidine, 95%

4-chloro-2-(chloromethyl)thieno[3,2-d]pyrimidine, 95%

  • CAS Number : 147005-92-3
  • IUPAC Name : 4-chloro-2-(chloromethyl)thieno[3,2-d]pyrimidine
  • Inchi : InChI=1S/C7H4Cl2N2S/c8-3-5-10-4-1-2-12-6(4)7(9)11-5/h1-2H,3H2
2-chloro-4,6-bis(pyrrolidin-1-yl)-1,3,5-triazine, 94%

2-chloro-4,6-bis(pyrrolidin-1-yl)-1,3,5-triazine, 94%

  • CAS Number : 111669-20-6
  • IUPAC Name : 2-chloro-4,6-dipyrrolidin-1-yl-1,3,5-triazine
  • Inchi : InChI=1S/C11H16ClN5/c12-9-13-10(16-5-1-2-6-16)15-11(14-9)17-7-3-4-8-17/h1-8H2
3-(bromomethyl)-1-methylpyrrolidine hydrobromide, 95%

3-(bromomethyl)-1-methylpyrrolidine hydrobromide, 95%

  • CAS Number : 1390654-77-9
  • IUPAC Name : 3-(bromomethyl)-1-methylpyrrolidine;hydrobromide
  • Inchi : InChI=1S/C6H12BrN.BrH/c1-8-3-2-6(4-7)5-8;/h6H,2-5H2,1H3;1H
2-(4-bromo-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-(4-bromo-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 1799485-20-3
  • IUPAC Name : 2-(4-bromo-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C12H14BBrF2O2/c1-11(2)12(3,4)18-13(17-11)10-8(15)5-7(14)6-9(10)16/h5-6H,1-4H3

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