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  • methyl 5-formyl-2-nitrobenzoate, 95%
methyl 5-formyl-2-nitrobenzoate, 95%

methyl 5-formyl-2-nitrobenzoate, 95%

Molecular Formula :

C9H7NO5

Synonyms :

methyl 5-formyl-2-nitrobenzoate

Molecular Weight :

:209.16 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:3

Exact Mass :

:209.03242232 g/mol

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4-chloro-9-methyl-1,2,3,4-tetrahydroacridine hydrochloride, 95%

4-chloro-9-methyl-1,2,3,4-tetrahydroacridine hydrochloride, 95%

  • CAS Number : 1009306-59-5
  • IUPAC Name : 4-chloro-9-methyl-1,2,3,4-tetrahydroacridine;hydrochloride
  • Inchi : InChI=1S/C14H14ClN.ClH/c1-9-10-5-2-3-8-13(10)16-14-11(9)6-4-7-12(14)15;/h2-3,5,8,12H,4,6-7H2,1H3;1H
1-(2,2-difluoroethyl)-5-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(2,2-difluoroethyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C7H8F2N2O
  • Synonyms : 1-(2,2-difluoroethyl)-5-methyl-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :174.15 g/mol
tert-butyl 4-(4-amino-1h-pyrazol-1-yl)piperidine-1-carboxylate, 95%

tert-butyl 4-(4-amino-1H-pyrazol-1-yl)piperidine-1-carboxylate, 95%

  • CAS Number : 1029413-55-5
  • IUPAC Name : tert-butyl 4-(4-aminopyrazol-1-yl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C13H22N4O2/c1-13(2,3)19-12(18)16-6-4-11(5-7-16)17-9-10(14)8-15-17/h8-9,11H,4-7,14H2,1-3H3
8-chloro-3-iodoimidazo[1,2-a]pyridine, 95%

8-chloro-3-iodoimidazo[1,2-a]pyridine, 95%

  • CAS Number : 1379347-06-4
  • IUPAC Name : 8-chloro-3-iodoimidazo[1,2-a]pyridine
  • Inchi : InChI=1S/C7H4ClIN2/c8-5-2-1-3-11-6(9)4-10-7(5)11/h1-4H
5-(chloromethyl)-1-(2,2-difluoroethyl)-1h-1,2,4-triazole hydrochloride, 95%

5-(chloromethyl)-1-(2,2-difluoroethyl)-1H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1803609-83-7
  • IUPAC Name : 5-(chloromethyl)-1-(2,2-difluoroethyl)-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C5H6ClF2N3.ClH/c6-1-5-9-3-10-11(5)2-4(7)8;/h3-4H,1-2H2;1H
n-propylbutan-2-amine, 95%

N-Propylbutan-2-amine, 95%

  • CAS Number : 39190-67-5
  • IUPAC Name : N-propylbutan-2-amine
  • Inchi : InChI=1S/C7H17N/c1-4-6-8-7(3)5-2/h7-8H,4-6H2,1-3H3

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