4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, (4S)-
CAS: 5988-19-2
Ref. IN-DA00IAMJ
1g | 25.00 € | ||
5g | 41.00 € | ||
10g | 61.00 € | ||
25g | 92.00 € | ||
100g | 179.00 € | ||
250mg | 24.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, (4S)-
Synonyms:
- 4,5-dihydroorotic acid
- 4,5-dihydroorotic acid, (D)-isomer
- 4,5-dihydroorotic acid, (L)-isomer
- 5,6-dihydroorotate
- dihydroorotate
- hydroorotic acid
- L-dihydroorotate
- L-Dihydroorotic acid
- (S)-2,6-Dioxohexahydropyrimidine-4-carboxylic acid
- L-dihydroorotate
- See more synonyms
- (S)-dihydroorotic acid
- Dihydro-L-orotic acid
- (S)-dihydroorotate
- Dihydroorotic acid
- (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid
- (S)-4,5-Dihydroorotate
- L-Hydroorotic acid
- (S)-4,5-dihydroorotic acid
- dihydro-L-orotate
- L-Dihydroorotic acid, 99%
- (S)-2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid
- Hydroorotic acid, L-
- Orotic acid, 4,5-dihydro-
- 1xge
- Orotic acid, dihydro-, l-
- L-Dihydroorotic acid, >=99%
- 2,6-Dioxohexahydro-4-pyrimidine carboxylic acid
- 2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid- (L)-
- 4-Pyrimidinecarboxylicacid, hexahydro-2,6-dioxo-, (4S)-
- dihydroorotate
- hydroorotic acid
- Orotic acid
- 2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid
- (4S)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid
- (S)-2,6-dioxo-hexahydro-pyrimidine-4-carboxylic acid
- (4S)-2,6-Dioxo-1,3-diazinane-4-carboxylic acid
- 4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, (S)-
- <span class="text-smallcaps">L</span>-5,6-Dihydroorotic acid
- <span class="text-smallcaps">L</span>-Dihydroorotate
- <span class="text-smallcaps">L</span>-Dihydroorotic acid
- Hydroorotic acid, <span class="text-smallcaps">L</span>-
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:
158.1121
Formula:
C5H6N2O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/t2-/m0/s1
InChI key:
UFIVEPVSAGBUSI-REOHCLBHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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