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2,4-Pyrimidinediamine, 5-[(4,5-dimethoxy-2-methylphenyl)methyl]-
CAS: 6981-18-6
Ref. IN-DA00IBZM
| 1g | 193.00 € | ||
| 5g | 613.00 € | ||
| 50mg | 56.00 € | ||
| 100mg | 59.00 € | ||
| 250mg | 80.00 € |
Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
2,4-Pyrimidinediamine, 5-[(4,5-dimethoxy-2-methylphenyl)methyl]-
Synonyms:
- 2,4-diamino-5-(6-methylveratryl)pyrimidine
- ormetoprim
- Ormethoprim
- Ormetorprim
- component of Rofenaid
- 2,4-Diamino-5-(6-methylveratryl)pyrimidine
- 5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine-2,4-diamine
- 5-(4,5-diMethoxy-2-Methylbenzyl)-2,4-diaminopyrimidine
- 2,4-Diamino-5-(4,5-dimethoxy-2-methylbenzyl)pyrimidine
- Ormetoprima
- See more synonyms
- Ormetoprime
- Ormetoprimum
- 5-[(4,5-dimethoxy-2-methyl-phenyl)methyl]pyrimidine-2,4-diamine
- 2,4-Diamino-5-(4,5-dimethoxy-2-methylbenzyl)pyrimidin
- Diamino-5-(6-methylveratryl)pyrimidine
- Pyrimidine,4-diamino-5-(6-methylveratryl)-
- 2, 5-[(4,5-dimethoxy-2-methylphenyl)methyl]-
- 5-(4,5-dimethoxy-2-methylbenzyl)-2,4-pyrimidinediamine
- 5-(4,5-dimethoxy-2-methylbenzyl)pyrimidine-2,4-diamine
- 2,4-diamino-5-(4,5-dimethoxy-2-methylbenzyl) pyrimidine
- 5-(4,5-dimethoxy-2-methyl-benzyl)-pyrimidine-2,4-diamine
- Rofenaid
- Ormetoprim, 98% - 1G 1g
- Pyrimidine, 2,4-diamino-5-(6-methylveratryl)-
- 2,4-Diamino-5-(2-methyl-4,5-dimethoxybenzyl)pyrimidine
- 2,4-Diamino-5-(3,4-dimethoxy-6-methylbenzyl)pyrimidine
- 2,4-Pyrimidinediamine, 5-((4,5-dimethoxy-2-methylphenyl)methyl)-
- 5-(2,4,5-Trimethoxybenzyl)Pyrimidine-2,4-Diamine
- 5-(4,5-Dimethoxy-2-Methylbenzyl)-2,4-Diaminopyrimidine
- 5-(4,5-Dimethoxy-2-Methylbenzyl)Pyrimidine-2,4-Diamine
- 5-[(4,5-Dimethoxy-2-methylphenyl)methyl]-2,4-pyrimidinediamine
- Nsc 95072
- Ormetoprima [INN-Spanish]
- Ormetoprime [INN-French]
- Ormetoprimum [INN-Latin]
- Ro 5-9754
- Unii-M3Efs94984
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:
274.3183
Formula:
C14H18N4O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H18N4O2/c1-8-4-11(19-2)12(20-3)6-9(8)5-10-7-17-14(16)18-13(10)15/h4,6-7H,5H2,1-3H3,(H4,15,16,17,18)
InChI key:
KEEYRKYKLYARHO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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