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  • 4-chloro-3-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)benzoic acid, 95%
4-chloro-3-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)benzoic acid, 95%

4-chloro-3-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)benzoic acid, 95%

CAS Number :

1156373-88-4

IUPAC Name :

4-chloro-3-(5-methyltetrazol-1-yl)benzoic acid

Inchi :

InChI=1S/C9H7ClN4O2/c1-5-11-12-13-14(5)8-4-6(9(15)16)2-3-7(8)10/h2-4H,1H3,(H,15,16)

Inchi Key :

SGCNXTKYPKYDMI-UHFFFAOYSA-N

Molecular Formula :

C9H7ClN4O2

Synonyms :

1156373-88-4

Molecular Weight :

238.63 g/mol

XLogP3 :

1.8

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2-amino-3-chloropyridine, 95%

2-Amino-3-chloropyridine, 95%

  • CAS Number : 39620-04-7
  • IUPAC Name : 3-chloropyridin-2-amine
  • Inchi : InChI=1S/C5H5ClN2/c6-4-2-1-3-8-5(4)7/h1-3H,(H2,7,8)
3-(chloromethyl)-1-(2-phenylethyl)-1h-pyrazole, 95%

3-(chloromethyl)-1-(2-phenylethyl)-1H-pyrazole, 95%

  • CAS Number : 1864056-01-8
  • IUPAC Name : 3-(chloromethyl)-1-(2-phenylethyl)pyrazole
  • Inchi : InChI=1S/C12H13ClN2/c13-10-12-7-9-15(14-12)8-6-11-4-2-1-3-5-11/h1-5,7,9H,6,8,10H2
2-{3-[4-(3-bromophenyl)piperazin-1-yl]propyl}-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

2-{3-[4-(3-bromophenyl)piperazin-1-yl]propyl}-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

  • CAS Number : 1263358-13-9
  • Inchi Key : HNSTYKJQMWGCRU-UHFFFAOYSA-N
  • Molecular Formula : C19H22BrN5O
1-(benzenesulfonyl)-5-bromo-1h-indazole, 95%

1-(benzenesulfonyl)-5-bromo-1H-indazole, 95%

  • CAS Number : 1001415-31-1
  • IUPAC Name : 1-(benzenesulfonyl)-5-bromoindazole
  • Inchi : InChI=1S/C13H9BrN2O2S/c14-11-6-7-13-10(8-11)9-15-16(13)19(17,18)12-4-2-1-3-5-12/h1-9H
1-bromo-3-(ethanesulfonyl)bicyclo[1.1.1]pentane, 95%

1-bromo-3-(ethanesulfonyl)bicyclo[1.1.1]pentane, 95%

  • CAS Number : 2460750-22-3
  • IUPAC Name : 1-bromo-3-ethylsulfonylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C7H11BrO2S/c1-2-11(9,10)7-3-6(8,4-7)5-7/h2-5H2,1H3
methyl (2s)-2-{bis[(tert-butoxy)carbonyl]amino}-4-oxobutanoate, 95%

methyl (2S)-2-{bis[(tert-butoxy)carbonyl]amino}-4-oxobutanoate, 95%

  • CAS Number : 219617-09-1
  • IUPAC Name : methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-oxobutanoate
  • Inchi : InChI=1S/C15H25NO7/c1-14(2,3)22-12(19)16(13(20)23-15(4,5)6)10(8-9-17)11(18)21-7/h9-10H,8H2,1-7H3/t10-/m0/s1

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