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  • n-(2-amino-4-nitrophenyl)-n-methylamine, 95%
n-(2-amino-4-nitrophenyl)-n-methylamine, 95%

n-(2-amino-4-nitrophenyl)-n-methylamine, 95%

CAS Number :

41939-61-1

IUPAC Name :

1-N-methyl-4-nitrobenzene-1,2-diamine

Inchi :

InChI=1S/C7H9N3O2/c1-9-7-3-2-5(10(11)12)4-6(7)8/h2-4,9H,8H2,1H3

Inchi Key :

MNIKERWISBANET-UHFFFAOYSA-N

Molecular Formula :

C7H9N3O2

Synonyms :

41939-61-1

Molecular Weight :

167.17 g/mol

XLogP3 :

1.5

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2-(chloromethyl)-1,3-oxazole hydrochloride, 95%

  • CAS Number : 2580223-74-9
  • IUPAC Name : 2-(chloromethyl)-1,3-oxazole;hydrochloride
  • Inchi : InChI=1S/C4H4ClNO.ClH/c5-3-4-6-1-2-7-4;/h1-2H,3H2;1H
1-(3-bromophenyl)cyclopropane-1-carbonitrile, 95%

1-(3-bromophenyl)cyclopropane-1-carbonitrile, 95%

  • CAS Number : 124276-83-1
  • IUPAC Name : 1-(3-bromophenyl)cyclopropane-1-carbonitrile
  • Inchi : InChI=1S/C10H8BrN/c11-9-3-1-2-8(6-9)10(7-12)4-5-10/h1-3,6H,4-5H2
3-(3-chloropropanoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea, 95%

3-(3-chloropropanoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea, 95%

  • CAS Number : 1000930-40-4
  • IUPAC Name : 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide
  • Inchi : InChI=1S/C12H13ClN2O4/c13-4-3-11(16)15-12(17)14-8-1-2-9-10(7-8)19-6-5-18-9/h1-2,7H,3-6H2,(H2,14,15,16,17)
4-[(2r)-2-chloropropanamido]benzamide, 95%

4-[(2R)-2-chloropropanamido]benzamide, 95%

  • CAS Number : 2137036-65-6
  • IUPAC Name : 4-[[(2R)-2-chloropropanoyl]amino]benzamide
  • Inchi : InChI=1S/C10H11ClN2O2/c1-6(11)10(15)13-8-4-2-7(3-5-8)9(12)14/h2-6H,1H3,(H2,12,14)(H,13,15)/t6-/m1/s1
2-(chloromethyl)-5-(1,1-difluoroethyl)pyridine, 95%

2-(chloromethyl)-5-(1,1-difluoroethyl)pyridine, 95%

  • CAS Number : 2375268-06-5
  • IUPAC Name : 2-(chloromethyl)-5-(1,1-difluoroethyl)pyridine
  • Inchi : InChI=1S/C8H8ClF2N/c1-8(10,11)6-2-3-7(4-9)12-5-6/h2-3,5H,4H2,1H3
2-chloro-n-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1h-isoindol-5-yl]acetamide, 95%

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  • CAS Number : 1957235-51-6
  • IUPAC Name : 2-chloro-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]acetamide
  • Inchi : InChI=1S/C15H12ClN3O5/c16-6-12(21)17-7-1-2-8-9(5-7)15(24)19(14(8)23)10-3-4-11(20)18-13(10)22/h1-2,5,10H,3-4,6H2,(H,17,21)(H,18,20,22)

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