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  • methyl 3-(5-bromo-1,3,4-thiadiazol-2-yl)propanoate, 95%
methyl 3-(5-bromo-1,3,4-thiadiazol-2-yl)propanoate, 95%

methyl 3-(5-bromo-1,3,4-thiadiazol-2-yl)propanoate, 95%

CAS Number :

2113566-82-6

IUPAC Name :

methyl 3-(5-bromo-1,3,4-thiadiazol-2-yl)propanoate

Inchi :

InChI=1S/C6H7BrN2O2S/c1-11-5(10)3-2-4-8-9-6(7)12-4/h2-3H2,1H3

Inchi Key :

NIWMLBCNGKSCFC-UHFFFAOYSA-N

Molecular Formula :

C6H7BrN2O2S

Synonyms :

2113566-82-6

Molecular Weight :

251.10 g/mol

XLogP3 :

1.5

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8-bromo-5-chloroimidazo[1,5-a]pyridine, 95%

8-bromo-5-chloroimidazo[1,5-a]pyridine, 95%

  • CAS Number : 1427324-31-9
  • IUPAC Name : 8-bromo-5-chloroimidazo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H4BrClN2/c8-5-1-2-7(9)11-4-10-3-6(5)11/h1-4H
2-chloro-5-formylbenzonitrile, 95%

2-chloro-5-formylbenzonitrile, 95%

  • Inchi Key : YNXDZOKTZHHBLM-UHFFFAOYSA-N
  • Molecular Formula : C8H4ClNO
  • Synonyms : 2-Chloro-5-formylbenzonitrile
2-fluoro-5-(propane-2-sulfonyl)benzoic acid, 95%

2-fluoro-5-(propane-2-sulfonyl)benzoic acid, 95%

  • CAS Number : 1152548-25-8
  • IUPAC Name : 2-fluoro-5-propan-2-ylsulfonylbenzoic acid
  • Inchi : InChI=1S/C10H11FO4S/c1-6(2)16(14,15)7-3-4-9(11)8(5-7)10(12)13/h3-6H,1-2H3,(H,12,13)
4-(methylsulfanyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine, 95%

4-(Methylsulfanyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine, 95%

  • CAS Number : 175204-65-6
  • IUPAC Name : 4-methylsulfanyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C8H13N5OS/c1-15-8-11-6(9)10-7(12-8)13-2-4-14-5-3-13/h2-5H2,1H3,(H2,9,10,11,12)
2-chloro-n-{[2-(1h-pyrrol-1-yl)thiophen-3-yl]methyl}acetamide, 95%

2-chloro-N-{[2-(1H-pyrrol-1-yl)thiophen-3-yl]methyl}acetamide, 95%

  • CAS Number : 2408964-96-3
  • IUPAC Name : 2-chloro-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]acetamide
  • Inchi : InChI=1S/C11H11ClN2OS/c12-7-10(15)13-8-9-3-6-16-11(9)14-4-1-2-5-14/h1-6H,7-8H2,(H,13,15)
2-chloro-5-(trifluoromethoxy)benzaldehyde, 95%

2-chloro-5-(trifluoromethoxy)benzaldehyde, 95%

  • CAS Number : 468075-02-7
  • IUPAC Name : 2-chloro-5-(trifluoromethoxy)benzaldehyde
  • Inchi : InChI=1S/C8H4ClF3O2/c9-7-2-1-6(3-5(7)4-13)14-8(10,11)12/h1-4H

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