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  • 6-amino-5-bromo-1-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%
6-amino-5-bromo-1-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

6-amino-5-bromo-1-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

CAS Number :

131598-61-3

IUPAC Name :

6-amino-5-bromo-1-ethylpyrimidine-2,4-dione

Inchi :

InChI=1S/C6H8BrN3O2/c1-2-10-4(8)3(7)5(11)9-6(10)12/h2,8H2,1H3,(H,9,11,12)

Inchi Key :

DVZWWTRLSAYQKE-UHFFFAOYSA-N

Molecular Formula :

C6H8BrN3O2

Synonyms :

6-amino-5-bromo-1-ethylpyrimidine-2,4(1H,3H)-dione

Molecular Weight :

234.05 g/mol

XLogP3 :

0

Also deals in

furo[3,2-b]pyridine-2-carbaldehyde, 95%

Furo[3,2-b]pyridine-2-carbaldehyde, 95%

  • Inchi : InChI=1S/C8H5NO2/c10-5-6-4-7-8(11-6)2-1-3-9-7/h1-5H
  • Inchi Key : NRWGQISVIQMPPG-UHFFFAOYSA-N
  • Molecular Formula : C8H5NO2
5-bromo-6-chloro-2-(1h-pyrazol-1-yl)pyrimidin-4-amine, 95%

5-bromo-6-chloro-2-(1H-pyrazol-1-yl)pyrimidin-4-amine, 95%

  • CAS Number : 1337962-43-2
  • IUPAC Name : 5-bromo-6-chloro-2-pyrazol-1-ylpyrimidin-4-amine
  • Inchi : InChI=1S/C7H5BrClN5/c8-4-5(9)12-7(13-6(4)10)14-3-1-2-11-14/h1-3H,(H2,10,12,13)
5-bromo-3,3-dimethyl-1h,2h,3h-pyrrolo[3,2-b]pyridine, 95%

5-bromo-3,3-dimethyl-1H,2H,3H-pyrrolo[3,2-b]pyridine, 95%

  • CAS Number : 1649454-39-6
  • IUPAC Name : 5-bromo-3,3-dimethyl-1,2-dihydropyrrolo[3,2-b]pyridine
  • Inchi : InChI=1S/C9H11BrN2/c1-9(2)5-11-6-3-4-7(10)12-8(6)9/h3-4,11H,5H2,1-2H3
4-bromo-3-fluorobenzoic acid, 95%

4-bromo-3-fluorobenzoic acid, 95%

  • CAS Number : 153556-42-4
  • IUPAC Name : 4-bromo-3-fluorobenzoic acid
  • Canonical Smiles : C1=CC(=C(C=C1C(=O)O)F)Br
7-fluoro-6-iodo-1,2,3,4-tetrahydronaphthalen-2-one, 95%

7-fluoro-6-iodo-1,2,3,4-tetrahydronaphthalen-2-one, 95%

  • CAS Number : 1336949-52-0
  • IUPAC Name : 7-fluoro-6-iodo-3,4-dihydro-1H-naphthalen-2-one
  • Inchi : InChI=1S/C10H8FIO/c11-9-4-7-3-8(13)2-1-6(7)5-10(9)12/h4-5H,1-3H2
3-[(2,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, 85%

3-[(2,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, 85%

  • CAS Number : 438219-83-1
  • IUPAC Name : 3-[(2,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C17H18O3/c1-12-4-5-13(2)17(8-12)20-11-15-9-14(10-18)6-7-16(15)19-3/h4-10H,11H2,1-3H3

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