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  • 4-bromo-3-formyl-n-methylbenzamide, 95%
4-bromo-3-formyl-n-methylbenzamide, 95%

4-bromo-3-formyl-n-methylbenzamide, 95%

Inchi :

InChI=1S/C9H8BrNO2/c1-11-9(13)6-2-3-8(10)7(4-6)5-12/h2-5H,1H3,(H,11,13)

Inchi Key :

BJLRLRVZZYWVRS-UHFFFAOYSA-N

Molecular Formula :

C9H8BrNO2

Synonyms :

4-bromo-3-formyl-N-methylbenzamide

Molecular Weight :

:242.07 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Also deals in

(1s,2r)-(-)-cis-1-amino-2-indanol, 95%

(1S,2R)-(-)-Cis-1-amino-2-indanol, 95%

  • CAS Number : 126456-43-7
  • IUPAC Name : (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
  • Canonical Smiles : C1C(C(C2=CC=CC=C21)N)O
7-bromo-3-methyl-1h-indazole, 95%

7-bromo-3-methyl-1H-indazole, 95%

  • CAS Number : 1159511-75-7
  • IUPAC Name : 7-bromo-3-methyl-2H-indazole
  • Inchi : InChI=1S/C8H7BrN2/c1-5-6-3-2-4-7(9)8(6)11-10-5/h2-4H,1H3,(H,10,11)
1-[(2-chloropyridin-3-yl)oxy]-n,n-dimethylmethanethioamide, 95%

1-[(2-chloropyridin-3-yl)oxy]-N,N-dimethylmethanethioamide, 95%

  • CAS Number : 1803583-53-0
  • IUPAC Name : O-(2-chloropyridin-3-yl) N,N-dimethylcarbamothioate
  • Inchi : InChI=1S/C8H9ClN2OS/c1-11(2)8(13)12-6-4-3-5-10-7(6)9/h3-5H,1-2H3
5-(chloromethyl)-2h-1,3,4-oxathiazol-2-one, 95%

5-(chloromethyl)-2H-1,3,4-oxathiazol-2-one, 95%

  • CAS Number : 17452-75-4
  • IUPAC Name : 5-(chloromethyl)-1,3,4-oxathiazol-2-one
  • Inchi : InChI=1S/C3H2ClNO2S/c4-1-2-5-8-3(6)7-2/h1H2
4-phenylbutanal, 95%

4-phenylbutanal, 95%

  • CAS Number : 18328-11-5
  • IUPAC Name : 4-phenylbutanal
  • Inchi : InChI=1S/C10H12O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,9H,4-5,8H2
rac-(3ar,7ar)-3-(chloromethyl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole, 95%

rac-(3aR,7aR)-3-(chloromethyl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole, 95%

  • CAS Number : 2648902-03-6
  • IUPAC Name : (3aR,7aR)-3-(chloromethyl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole
  • Inchi : InChI=1S/C8H12ClNO/c9-5-7-6-3-1-2-4-8(6)11-10-7/h6,8H,1-5H2/t6-,8-/m1/s1

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