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6-Amino-1,3-Dimethyl-1,2,3,4-Tetrahydropyrimidine-2,4-Dione
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6-Amino-1,3-Dimethyl-1,2,3,4-Tetrahydropyrimidine-2,4-Dione

CAS: 6642-31-5

Ref. IN-DA0036U3

25g
21.00 €
100g
25.00 €
500g
48.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
6-Amino-1,3-Dimethyl-1,2,3,4-Tetrahydropyrimidine-2,4-Dione
Synonyms:
  • 6-amino-1,3-dimethyl uracil
  • 6-amino-1,3-dimethyluracil
  • 6-Amino-1,3-dimethyluracil
  • 6-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
  • 1,3-Dimethyl-6-amino-uracil
  • Uracil, 6-amino-1,3-dimethyl-
  • 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-
  • 1,3-dimethyl-6-aminouracil
  • 4-Amino-1,3-dimethyluracil
  • 6-Amino-1,3-dimethyl uracil
  • See more synonyms
  • 6-Amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
  • 6-amino-1,3-dimethylpyrimidine-2,4-dione
  • 6-amino-1,3-dimethyl-1H-pyrimidine-2,4-dione
  • 6-Amino-1,3-dimethyluracil inverted exclamation mark cent6-Amino-1,3-dimethyl-2,4(1h,3h)-dione
  • 6-amino-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione
  • 1.3-dimethyl-6-aminouracil
  • 6-amino-1,3-dimethyluricil
  • 6-amino-N,N'-dimethyluracil
  • 6-Amino-1,3-dimethyluracil, 98%
  • 1,3-Dimethyl-4-amino-5-formamido-uracil
  • 6-amino-1,3-dimethyl-2,4-dioxopyrimidine
  • 6-amino-1,3-dimethyl-pyrimidine-2,4-dione
  • 6-azanyl-1,3-dimethyl-pyrimidine-2,4-dione
  • 2,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-
  • 6-Amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione #
  • Uracil,3-dimethyl-
  • ?6-Amino-1,3-dimethyluracil
  • 4-Amino-1,3-dimethyl-2,6-dihydroxypyrimidine
  • 1,3-Dimethyl-4-aminouracil
  • 1,3-Dimethyl-6-Aminouracil
  • 1,3-Dimethyl-6-amino uracil
  • 4-Amino-1,3-dimethyl-2,6-pyrimidinedione
  • 6-Amino-1,3-dimethyl-2,4-pyrimidinedione
  • 6-Amino-1,3-dimethyl-uracil
  • Aminodimethyluracil
  • N,N-Dimethyl-6-aminouracil
  • NSC 15492
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
155.1546
Formula:
C6H9N3O2
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3
InChI key:
VFGRNTYELNYSKJ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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