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  • 5-bromo-2-chloro-4-methoxybenzene-1-sulfonamide, 95%
5-bromo-2-chloro-4-methoxybenzene-1-sulfonamide, 95%

5-bromo-2-chloro-4-methoxybenzene-1-sulfonamide, 95%

CAS Number :

2092728-34-0

IUPAC Name :

5-bromo-2-chloro-4-methoxybenzenesulfonamide

Inchi :

InChI=1S/C7H7BrClNO3S/c1-13-6-3-5(9)7(2-4(6)8)14(10,11)12/h2-3H,1H3,(H2,10,11,12)

Inchi Key :

DGXQRWYPWZNORI-UHFFFAOYSA-N

Molecular Formula :

C7H7BrClNO3S

Synonyms :

2092728-34-0

Molecular Weight :

300.56 g/mol

XLogP3 :

1.8

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4-(bromomethyl)-1-(difluoromethyl)-2-fluorobenzene, 95%

4-(bromomethyl)-1-(difluoromethyl)-2-fluorobenzene, 95%

  • CAS Number : 2101308-76-1
  • IUPAC Name : 4-(bromomethyl)-1-(difluoromethyl)-2-fluorobenzene
  • Inchi : InChI=1S/C8H6BrF3/c9-4-5-1-2-6(8(11)12)7(10)3-5/h1-3,8H,4H2
4-chloro-3-iodo-1,6-naphthyridine, 95%

4-chloro-3-iodo-1,6-naphthyridine, 95%

  • CAS Number : 2208092-49-1
  • IUPAC Name : 4-chloro-3-iodo-1,6-naphthyridine
  • Inchi : InChI=1S/C8H4ClIN2/c9-8-5-3-11-2-1-7(5)12-4-6(8)10/h1-4H
2-fluoro-3-methylpyridine-4-carbaldehyde, 95%

2-fluoro-3-methylpyridine-4-carbaldehyde, 95%

  • Molecular Formula : C7H6FNO
  • Synonyms : 1211581-05-3
  • Molecular Weight : :139.13 g/mol
2-chloro-n-{3-cyano-4h,5h,6h-cyclopenta[b]thiophen-2-yl}propanamide, 95%

2-chloro-N-{3-cyano-4H,5H,6H-cyclopenta[b]thiophen-2-yl}propanamide, 95%

  • CAS Number : 1094533-46-6
  • IUPAC Name : 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide
  • Inchi : InChI=1S/C11H11ClN2OS/c1-6(12)10(15)14-11-8(5-13)7-3-2-4-9(7)16-11/h6H,2-4H2,1H3,(H,14,15)
2-bromo-3-methyl-n-[(pyridin-3-yl)methyl]butanamide, 95%

2-bromo-3-methyl-N-[(pyridin-3-yl)methyl]butanamide, 95%

  • CAS Number : 1036540-46-1
  • IUPAC Name : 2-bromo-3-methyl-N-(pyridin-3-ylmethyl)butanamide
  • Inchi : InChI=1S/C11H15BrN2O/c1-8(2)10(12)11(15)14-7-9-4-3-5-13-6-9/h3-6,8,10H,7H2,1-2H3,(H,14,15)
5-iodo-7h-pyrrolo[2,3-d]pyrimidin-4-amine, 95%

5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 95%

  • CAS Number : 163622-50-2
  • IUPAC Name : 5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • Canonical Smiles : C1=C(C2=C(N=CN=C2N1)N)I

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