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Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, hydrochloride (1:1)
CAS: 14919-77-8
Ref. IN-DA001LFZ
| 1g | 45.00 € | ||
| 5g | 114.00 € | ||
| 25g | 196.00 € | ||
| 250mg | 34.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, hydrochloride (1:1)
Synonyms:
- Benzerazide hydrochloride
- 2-amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide hydrochloride
- Benserazide (hydrochloride)
- 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide hydrochloride
- 3-hydroxy-1-oxo-1-[2-(2,3,4-trihydroxybenzyl)hydrazinyl]propan-2-aminium chloride
- 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride
- Madopa (Hoffmann-LaRoche)
- Benserazide-hydrochloride(Serazide)
- 2-azanyl-3-oxidanyl-N'-[[2,3,4-tris(oxidanyl)phenyl]methyl]propanehydrazide hydrochloride
- benserazide
- See more synonyms
- Serazide
- Benparizde
- Benserazide hydrochloride, 98% 1g
- (S)-2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide hydrochloride
- dl-serine2-(2,3,4-trihydroxybenzyl)hydrazidehydrochloride
- 2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide hydrochloride
- <span class="text-smallcaps">DL</span>-Serine N<sup>2</sup>-(2,3,4-trihydroxybenzyl)hydrazide hydrochloride
- <span class="text-smallcaps">DL</span>-Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, monohydrochloride
- Benserazide Hcl
- DL-Serine 2-(2,3,4-trihydroxybenzyl)hydrazide hydrochloride
- N-(<span class="text-smallcaps">DL</span>-Seryl)-N′-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride
- Ro 4-4602
- Ro 4-4602/001
- Serine, 2-(2,3,4-trihydroxybenzyl)hydrazide, monohydrochloride
- Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, monohydrochloride
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:
293.7041
Formula:
C10H16ClN3O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H15N3O5.ClH/c11-6(4-14)10(18)13-12-3-5-1-2-7(15)9(17)8(5)16;/h1-2,6,12,14-17H,3-4,11H2,(H,13,18);1H
InChI key:
ULFCBIUXQQYDEI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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