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  • 6-fluoro-2-methyl-1h-1,3-benzodiazole-5-carboxylic acid, 95%
6-fluoro-2-methyl-1h-1,3-benzodiazole-5-carboxylic acid, 95%

6-fluoro-2-methyl-1h-1,3-benzodiazole-5-carboxylic acid, 95%

CAS Number :

1565102-53-5

IUPAC Name :

6-fluoro-2-methyl-1H-benzimidazole-5-carboxylic acid

Inchi :

InChI=1S/C9H7FN2O2/c1-4-11-7-2-5(9(13)14)6(10)3-8(7)12-4/h2-3H,1H3,(H,11,12)(H,13,14)

Inchi Key :

XYQXKHCXNTVFLU-UHFFFAOYSA-N

Molecular Formula :

C9H7FN2O2

Synonyms :

1565102-53-5

Molecular Weight :

194.16 g/mol

XLogP3 :

1.5

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5-bromo-1h,1ah,6h,6ah-cyclopropa[a]inden-1-amine hydrochloride, 95%

5-bromo-1H,1aH,6H,6aH-cyclopropa[a]inden-1-amine hydrochloride, 95%

  • CAS Number : 2060025-52-5
  • IUPAC Name : 5-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H10BrN.ClH/c11-8-3-1-2-5-6(8)4-7-9(5)10(7)12;/h1-3,7,9-10H,4,12H2;1H
2-chloro-n-(1,1-dioxo-1lambda6-thian-4-yl)acetamide, 95%

2-chloro-N-(1,1-dioxo-1lambda6-thian-4-yl)acetamide, 95%

  • CAS Number : 1107645-27-1
  • IUPAC Name : 2-chloro-N-(1,1-dioxothian-4-yl)acetamide
  • Inchi : InChI=1S/C7H12ClNO3S/c8-5-7(10)9-6-1-3-13(11,12)4-2-6/h6H,1-5H2,(H,9,10)
3-bromo-n,n-dimethyl-5-(trifluoromethyl)pyridin-2-amine, 95%

3-Bromo-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 216765-95-6
  • IUPAC Name : 3-bromo-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C8H8BrF3N2/c1-14(2)7-6(9)3-5(4-13-7)8(10,11)12/h3-4H,1-2H3
n-(2-iodoethyl)methanesulfonamide, 95%

N-(2-iodoethyl)methanesulfonamide, 95%

  • CAS Number : 110383-93-2
  • IUPAC Name : N-(2-iodoethyl)methanesulfonamide
  • Inchi : InChI=1S/C3H8INO2S/c1-8(6,7)5-3-2-4/h5H,2-3H2,1H3
3-amino-6-bromopyrazine-2-carbaldehyde, 95%

3-amino-6-bromopyrazine-2-carbaldehyde, 95%

  • CAS Number : 1196156-63-4
2-chloro-n-{[(3-chlorophenyl)carbamoyl]methyl}-n-methylacetamide, 95%

2-chloro-N-{[(3-chlorophenyl)carbamoyl]methyl}-N-methylacetamide, 95%

  • CAS Number : 2060063-94-5
  • IUPAC Name : 2-[(2-chloroacetyl)-methylamino]-N-(3-chlorophenyl)acetamide
  • Inchi : InChI=1S/C11H12Cl2N2O2/c1-15(11(17)6-12)7-10(16)14-9-4-2-3-8(13)5-9/h2-5H,6-7H2,1H3,(H,14,16)

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