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  • 8-bromo-2,6-dimethyloct-2-ene, 95%
8-bromo-2,6-dimethyloct-2-ene, 95%

8-bromo-2,6-dimethyloct-2-ene, 95%

CAS Number :

4895-14-1

IUPAC Name :

8-bromo-2,6-dimethyloct-2-ene

Inchi :

InChI=1S/C10H19Br/c1-9(2)5-4-6-10(3)7-8-11/h5,10H,4,6-8H2,1-3H3

Inchi Key :

QPKCDMXLSDFCQD-UHFFFAOYSA-N

Molecular Formula :

C10H19Br

Synonyms :

8-bromo-2,6-dimethyloct-2-ene

Molecular Weight :

219.16 g/mol

XLogP3 :

4.6

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2-bromo-6-oxo-1,6-dihydropyridine-3-carboxylic acid, 95%

2-bromo-6-oxo-1,6-dihydropyridine-3-carboxylic acid, 95%

  • CAS Number : 1232141-38-6
  • IUPAC Name : 2-bromo-6-oxo-1H-pyridine-3-carboxylic acid
  • Inchi : InChI=1S/C6H4BrNO3/c7-5-3(6(10)11)1-2-4(9)8-5/h1-2H,(H,8,9)(H,10,11)
ethyl 4-chloro-[1,2]thiazolo[5,4-b]pyridine-5-carboxylate, 95%

ethyl 4-chloro-[1,2]thiazolo[5,4-b]pyridine-5-carboxylate, 95%

  • CAS Number : 2156492-06-5
  • IUPAC Name : ethyl 4-chloro-[1,2]thiazolo[5,4-b]pyridine-5-carboxylate
  • Inchi : InChI=1S/C9H7ClN2O2S/c1-2-14-9(13)6-3-11-8-5(7(6)10)4-12-15-8/h3-4H,2H2,1H3
6-amino-2-ethoxypyrimidin-4(3h)-one, 95%

6-Amino-2-ethoxypyrimidin-4(3H)-one, 95%

  • CAS Number : 53557-49-6
  • IUPAC Name : 4-amino-2-ethoxy-1H-pyrimidin-6-one
  • Inchi : InChI=1S/C6H9N3O2/c1-2-11-6-8-4(7)3-5(10)9-6/h3H,2H2,1H3,(H3,7,8,9,10)
3-(2-bromoethyl)-2lambda6-thia-3-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaene-2,2-dione, 95%

3-(2-bromoethyl)-2lambda6-thia-3-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaene-2,2-dione, 95%

  • CAS Number : 131729-17-4
  • IUPAC Name : 3-(2-bromoethyl)-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide
  • Inchi : InChI=1S/C12H10BrNO2S/c13-7-8-14-10-5-1-3-9-4-2-6-11(12(9)10)17(14,15)16/h1-6H,7-8H2
2-(4-fluoro-3-nitrophenyl)acetic acid, 95%

2-(4-fluoro-3-nitrophenyl)acetic acid, 95%

  • CAS Number : 192508-36-4
  • IUPAC Name : 2-(4-fluoro-3-nitrophenyl)acetic acid
  • Inchi : InChI=1S/C8H6FNO4/c9-6-2-1-5(4-8(11)12)3-7(6)10(13)14/h1-3H,4H2,(H,11,12)
2-methoxy-4-methylpentanal, 95%

2-methoxy-4-methylpentanal, 95%

  • Inchi Key : DKMGKIOQPSPEFN-UHFFFAOYSA-N
  • Molecular Formula : C7H14O2
  • Synonyms : 2-methoxy-4-methylpentanal

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