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  • 2-bromo-4-chlorobenzene-1-sulfonamide, 95%
2-bromo-4-chlorobenzene-1-sulfonamide, 95%

2-bromo-4-chlorobenzene-1-sulfonamide, 95%

CAS Number :

1261608-80-3

IUPAC Name :

2-bromo-4-chlorobenzenesulfonamide

Inchi :

InChI=1S/C6H5BrClNO2S/c7-5-3-4(8)1-2-6(5)12(9,10)11/h1-3H,(H2,9,10,11)

Inchi Key :

DGRGJJSXZBOHIS-UHFFFAOYSA-N

Molecular Formula :

C6H5BrClNO2S

Synonyms :

1261608-80-3

Molecular Weight :

270.53 g/mol

XLogP3 :

1.8

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4-chloro-2-(propan-2-yl)-7h-pyrrolo[2,3-d]pyrimidine, 95%

4-chloro-2-(propan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine, 95%

  • CAS Number : 1379336-52-3
  • IUPAC Name : 4-chloro-2-propan-2-yl-7H-pyrrolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C9H10ClN3/c1-5(2)8-12-7(10)6-3-4-11-9(6)13-8/h3-5H,1-2H3,(H,11,12,13)
dichloro(pentamethylcyclopentadienyl)iridium(iii) dimer, 98%

Dichloro(pentamethylcyclopentadienyl)iridium(III) dimer, 98%

  • CAS Number : 12354-84-6
  • Molecular Weight : 796.7
  • Formula : C20H30Cl4Ir2
2,5-dihydroxybenzaldehyde, 95%

2,5-Dihydroxybenzaldehyde, 95%

  • Molecular Formula : C7H6O3
  • Synonyms : 2,5-Dihydroxybenzaldehyde
  • Compound Description : 2,5-dihydroxybenzaldehyde is a dihydroxybenzaldehyde carrying hydroxy groups at positions 2 and 5. It has a role as a Penicillium metabolite, a mouse metabolite and a human metabolite.
4-(chloromethyl)-2-(methoxymethyl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(methoxymethyl)-1,3-thiazole, 95%

  • CAS Number : 167155-54-6
  • IUPAC Name : 4-(chloromethyl)-2-(methoxymethyl)-1,3-thiazole
  • Inchi : InChI=1S/C6H8ClNOS/c1-9-3-6-8-5(2-7)4-10-6/h4H,2-3H2,1H3
3-(4-bromophenyl)-1,2,4-oxadiazol-5-amine, 95%

3-(4-bromophenyl)-1,2,4-oxadiazol-5-amine, 95%

  • CAS Number : 147123-82-8
  • IUPAC Name : 3-(4-bromophenyl)-1,2,4-oxadiazol-5-amine
  • Inchi : InChI=1S/C8H6BrN3O/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H2,10,11,12)
5-bromo-2-fluoro-3-(trifluoromethyl)benzoic acid, 95%

5-bromo-2-fluoro-3-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 1881295-62-0
  • IUPAC Name : 5-bromo-2-fluoro-3-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H3BrF4O2/c9-3-1-4(7(14)15)6(10)5(2-3)8(11,12)13/h1-2H,(H,14,15)

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