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  • 2,3,5-trichloro-6-methylpyridine, 95%
2,3,5-trichloro-6-methylpyridine, 95%

2,3,5-trichloro-6-methylpyridine, 95%

CAS Number :

22109-56-4

IUPAC Name :

2,3,5-trichloro-6-methylpyridine

Inchi :

InChI=1S/C6H4Cl3N/c1-3-4(7)2-5(8)6(9)10-3/h2H,1H3

Inchi Key :

ZJHCKQCUYPAKOW-UHFFFAOYSA-N

Molecular Formula :

C6H4Cl3N

Synonyms :

2,3,5-Trichloro-6-methylpyridine

Molecular Weight :

196.5 g/mol

XLogP3 :

3.5

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1-[(pyrimidin-2-yl)methyl]piperidine-4-carbaldehyde, 95%

1-[(pyrimidin-2-yl)methyl]piperidine-4-carbaldehyde, 95%

  • Molecular Formula : C11H15N3O
  • Synonyms : 1251202-96-6
  • Molecular Weight : :205.26 g/mol
6-bromo-3,4-dihydro-2h-1-benzothiopyran-4-amine hydrochloride, 95%

6-bromo-3,4-dihydro-2H-1-benzothiopyran-4-amine hydrochloride, 95%

  • CAS Number : 1170470-60-6
  • IUPAC Name : 6-bromo-3,4-dihydro-2H-thiochromen-4-amine;hydrochloride
  • Inchi : InChI=1S/C9H10BrNS.ClH/c10-6-1-2-9-7(5-6)8(11)3-4-12-9;/h1-2,5,8H,3-4,11H2;1H
tert-butyl (4s)-6-formyl-6-methyl-1-azaspiro[3.3]heptane-1-carboxylate, 95%

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  • CAS Number : 2913229-12-4
  • IUPAC Name : tert-butyl 6-formyl-6-methyl-1-azaspiro[3.3]heptane-1-carboxylate
  • Inchi : InChI=1S/C13H21NO3/c1-11(2,3)17-10(16)14-6-5-13(14)7-12(4,8-13)9-15/h9H,5-8H2,1-4H3
ethyl 4-(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzoate, 95%

Ethyl 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate, 95%

  • CAS Number : 52034-37-4
  • IUPAC Name : ethyl 4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate
  • Inchi : InChI=1S/C16H17NO3/c1-4-20-16(19)13-5-7-15(8-6-13)17-11(2)9-14(10-18)12(17)3/h5-10H,4H2,1-3H3
7-bromo-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

7-bromo-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

  • CAS Number : 2137631-23-1
  • IUPAC Name : 7-bromo-1,1-dioxo-1,2-benzothiazol-3-one
  • Inchi : InChI=1S/C7H4BrNO3S/c8-5-3-1-2-4-6(5)13(11,12)9-7(4)10/h1-3H,(H,9,10)
5,7-dichloro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

5,7-dichloro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

  • CAS Number : 1916519-35-1
  • IUPAC Name : 5,7-dichloro-1,1-dioxo-1,2-benzothiazol-3-one
  • Inchi : InChI=1S/C7H3Cl2NO3S/c8-3-1-4-6(5(9)2-3)14(12,13)10-7(4)11/h1-2H,(H,10,11)

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