2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
CAS: 23945-44-0
Ref. IN-DA0032ZL
1g | 21.00 € | ||
5g | 25.00 € | ||
10g | 35.00 € | ||
25g | 49.00 € | ||
100g | 107.00 € | ||
500g | 479.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
Synonyms:
- uracil-5-carboxylic acid
- 2,4-Dihydroxypyrimidine-5-carboxylic acid
- Uracil 5-carboxylic acid
- Isoorotic acid
- Uracil-5-carboxylic acid
- 5-Carboxyuracil
- 2,4-Dihydroxy-5-pyrimidinecarboxylic acid
- 5-Uracilcarboxylic acid
- 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-
- 2,4-dioxo-1H-pyrimidine-5-carboxylic acid
- See more synonyms
- 5-Pyrimidinecarboxylic acid, 2,4-dihydroxy-
- 5-Carboxy-2,4-dihydroxypyrimidine
- 2,4-Dihydroxypyrimidine-5-carboxylic acid, 98%
- 2,4-dihydroxypyrimidine-5-carboxylic acid hydrate
- Iso-orotic acid
- 2,4-Bis(hydroxymethyl)mesitylene
- uracil-5-carboxylic acid momohydrate
- 5-Pyrimidinecarboxylic acid,4-dihydroxy-
- 2,4-Dihydroxy-5-pyrimidne carboxylic acid
- 2,4-dihydroxy-pyrimidin-5-carboxylic acid
- 2,4-dihydroxy-pyrimidine-5-carboxylic acid
- 2,4-dihydroxypyrimidine- 5-carboxylic acid
- 2,4-dihydroxy- pyrimidine-5-carboxylic acid
- 2,4-Dihydroxypyrimidine-5-carboxylic acid, 95%
- 1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid
- 5-Pyrimidinecarboxylic acid,2,3,4-tetrahydro-2,4-dioxo-
- 5-pyrimidinecarboxylic acid,1,2,3,4-tetrahydro-2,4-dioxo-
- 5-Pyrimidinecarboxylicacid, 1,2,3,4-tetrahydro-2,4-dioxo-
- 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, hydrate
- Steviolbioside
- null
- Uracil 5-carboxylate
- 2,4-Dihydroxypyrimidine-5-carboxylic acid, 99% - 25G 25g
- 2,4-Dihydroxypyrimidine-5-Carboxylic acid hydrate
- 2,4-Dioxo-1H-pyrimidine-5-carboxylic acid
- NSC 1589
- NSC 79561
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:
156.0963
Formula:
C5H4N2O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C5H4N2O4/c8-3-2(4(9)10)1-6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11)
InChI key:
ZXYAAVBXHKCJJB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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