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Product Information
Name:
Pyrithiamine
Synonyms:
- 1, Heterovitamin B
- B 1, Heterovitamin
- Heterovitamin B 1
- Neopyrithiamine
- Pyrithiamin
- Pyrithiamine hydrobromide
- Pyrithiamine bromide hydrobromide
- Neopyrithiamine hydrobromide
- Pyrithiamin Hydrobromide
- 1-(4-Ammonio-2-methylpyrimidin-5-yl)-3-(2-hydroxyethyl)-2-methylpyridinium dibromide
- See more synonyms
- Pyridinium, 1-((4-amino-2-methyl-5-pyrimidinyl)methyl)-3-(2-hydroxyethyl)-2-methyl-, bromide, monohydrobromide
- Pyridinium, bromide, monohydrobromide
- 2-Picolinium, bromide, monohydrobromide
- Heterovitamin B 1
- Pyrithiamine hydrobromide, ~95%, crystalline
- 1-((4-amino-2-methylpyrimidin-5-yl)methyl)-3-(2-hydroxyethyl)-2-methylpyridinium bromide hydrobromide
- 1-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-3-(2-hydroxyethyl)-2-methylpyridinium Bromide Hydrobromide
- 2-[1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium-3-yl]ethanol bromide hydrobromide
- 2-Picolinium, 1-((4-amino-2-methyl-5-pyrimidinyl)methyl)-3-(2-hydroxyethyl)-,bromide, monohydrobromide
- Neopyrithiamine
- 1, Heterovitamin B
- B 1, Heterovitamin
- 1-(2-methyl-4-amino-5-pyrimidyl)meth-yl-2-methyl-3-hydroxyethylpyridinium bromide hydrobromide
- 1-(4-Ammonio-2-Methylpyrimidin-5-Yl)-3-(2-Hydroxyethyl)-2-Methylpyridinium Dibromide
- 1-[(4-Amino-2-Methylpyrimidin-5-Yl)Methyl]-3-(2-Hydroxyethyl)-2-Methylpyridinium Bromide Hydrobromide (1:1:1)
- 2-Picolinium, 1-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-(2-hydroxyethyl)-, bromide, monohydrobromide
- Pyridinium, 1-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-(2-hydroxyethyl)-2-methyl-, bromide, hydrobromide (1:1:1)
- Pyridinium, 1-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-(2-hydroxyethyl)-2-methyl-, bromide, monohydrobromide
- Pyrithiamin hydrobromide
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:
420.1428
Formula:
C14H20Br2N4O
Purity:
≥95%
Color/Form:
Solid
InChI:
InChI=1S/C14H19N4O.2BrH/c1-10-12(5-7-19)4-3-6-18(10)9-13-8-16-11(2)17-14(13)15;;/h3-4,6,8,19H,5,7,9H2,1-2H3,(H2,15,16,17);2*1H/q+1;;/p-1
InChI key:
DMVBWVASDWGFNH-UHFFFAOYSA-M
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG003U30 Pyrithiamine
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