Benzenepropanoic acid, a,3,4-trihydroxy-, (aR)-
CAS: 76822-21-4
Ref. IN-DA00ICRP
50mg | 114.00 € | ||
100mg | 184.00 € | ||
250mg | 240.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
Benzenepropanoic acid, a,3,4-trihydroxy-, (aR)-
Synonyms:
- (3,4-dihydroxyphenyl)lactic acid
- 3,4-dihydroxyphenyllactic acid
- 3,4-dihydroxyphenyllactic acid, (+-)-isomer
- 3,4-dihydroxyphenyllactic acid, (R)-isomer
- 3,4-dihydroxyphenyllactic acid, monosodium salt
- 3,4-dihydroxyphenyllactic acid, monosodium salt, (+-)-isomer
- 3,4-dihydroxyphenyllactic acid, monosodium salt, (R)-isomer
- danshensu
- salvianic acid A sodium
- Danshensu
- See more synonyms
- Salvianic acid A
- (R)-3-(3,4-Dihydroxyphenyl)-2-hydroxypropanoic acid
- Dan shen suan A
- (2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid
- (2R)-3-(3,4-dihydroxyphenyl)lactic acid
- Salianic acid A
- Benzenepropanoic acid, alpha,3,4-trihydroxy-, (alphaR)-
- r-(+)-beta-(3,4-dihydroxyphenyl)-lactic acid
- (2R)-3-(3,4-dihydroxyphenyl)-2-hydroxy-propanoic acid
- Sodium Danshensu
- Danshensu Salvianic acid A
- Salvianic acid A sodium salt
- 3,4-Dihydroxyphenyllactic acid
- (R)-a,3,4-Trihydroxybenzenepropanoic acid
- 3-(3',4'-Dihydroxyphenyl)-(2R)-lactic acid
- 2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)isoindoline-1,3-dione
- (R)-(+)-3-(3,4-Dihydroxyphenyl)lactic acid
- (R)-3-(3,4-Dihydroxyphenyl)-2-hydroxypropionic acid
- (αR)-α,3,4-Trihydroxybenzenepropanoic acid
- 3-(3,4-Dihydroxyphenyl)-2-Hydroxypropanoic Acid
- 3-(3′,4′-Dihydroxyphenyl)-(2R)-lactic acid
- <span class="text-smallcaps">D</span>-(+)-β-(3,4-Dihydroxyphenyl)lactic acid
- Benzenepropanoic acid, α,3,4-trihydroxy-, (R)-
- Benzenepropanoic acid, α,3,4-trihydroxy-, (αR)-
- Dan Shen Su
- Ds 182
- Sodium 3-(3,4-Dihydroxyphenyl)-2-Hydroxypropanoate
- Tanshinol
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:
198.1727
Formula:
C9H10O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H10O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8,10-12H,4H2,(H,13,14)/t8-/m1/s1
InChI key:
PAFLSMZLRSPALU-MRVPVSSYSA-N
MDL:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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