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  • 4-chloro-2-(ethylsulfanyl)benzoic acid, 93%
4-chloro-2-(ethylsulfanyl)benzoic acid, 93%

4-chloro-2-(ethylsulfanyl)benzoic acid, 93%

CAS Number :

1339600-61-1

IUPAC Name :

4-chloro-2-ethylsulfanylbenzoic acid

Inchi :

InChI=1S/C9H9ClO2S/c1-2-13-8-5-6(10)3-4-7(8)9(11)12/h3-5H,2H2,1H3,(H,11,12)

Inchi Key :

QBQLCVNROKAMDB-UHFFFAOYSA-N

Molecular Formula :

C9H9ClO2S

Synonyms :

4-chloro-2-(ethylsulfanyl)benzoic acid

Molecular Weight :

216.68 g/mol

XLogP3 :

3.1

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methyl 6-formylthieno[3,2-b]pyridine-3-carboxylate, 95%

methyl 6-formylthieno[3,2-b]pyridine-3-carboxylate, 95%

  • Inchi Key : MEECOXJIHRVUCO-UHFFFAOYSA-N
  • Molecular Formula : C10H7NO3S
  • Synonyms : methyl 6-formylthieno[3,2-b]pyridine-3-carboxylate
methyl 5-chloro-3-formylpyrazolo[1,5-a]pyridine-2-carboxylate, 95%

methyl 5-chloro-3-formylpyrazolo[1,5-a]pyridine-2-carboxylate, 95%

  • CAS Number : 2219371-25-0
  • IUPAC Name : methyl 5-chloro-3-formylpyrazolo[1,5-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H7ClN2O3/c1-16-10(15)9-7(5-14)8-4-6(11)2-3-13(8)12-9/h2-5H,1H3
[(2-bromo-4-methylphenyl)methyl][(thiophen-2-yl)methyl]amine, 95%

[(2-bromo-4-methylphenyl)methyl][(thiophen-2-yl)methyl]amine, 95%

  • CAS Number : 1546851-83-5
  • IUPAC Name : 1-(2-bromo-4-methylphenyl)-N-(thiophen-2-ylmethyl)methanamine
  • Inchi : InChI=1S/C13H14BrNS/c1-10-4-5-11(13(14)7-10)8-15-9-12-3-2-6-16-12/h2-7,15H,8-9H2,1H3
6-bromo-1h,2h-[1,3]oxazolo[5,4-b]pyridin-2-one, 95%

6-bromo-1H,2H-[1,3]oxazolo[5,4-b]pyridin-2-one, 95%

  • CAS Number : 1368758-49-9
  • IUPAC Name : 6-bromo-1H-[1,3]oxazolo[5,4-b]pyridin-2-one
  • Inchi : InChI=1S/C6H3BrN2O2/c7-3-1-4-5(8-2-3)11-6(10)9-4/h1-2H,(H,9,10)
methyl 2,6-difluorobenzoate, 95%

methyl 2,6-difluorobenzoate, 95%

  • CAS Number : 13671-00-6
  • IUPAC Name : methyl 2,6-difluorobenzoate
  • Inchi : InChI=1S/C8H6F2O2/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4H,1H3
4-chloro-5-iodo-2-(pentan-3-yl)pyrimidine, 95%

4-chloro-5-iodo-2-(pentan-3-yl)pyrimidine, 95%

  • CAS Number : 1512400-75-7
  • IUPAC Name : 4-chloro-5-iodo-2-pentan-3-ylpyrimidine
  • Inchi : InChI=1S/C9H12ClIN2/c1-3-6(4-2)9-12-5-7(11)8(10)13-9/h5-6H,3-4H2,1-2H3

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