
Benzeneacetic acid, α,3,4-trihydroxy-
CAS:
Rif. IN-DA001L8C
1g
503,00€
10mg
68,00€
25mg
112,00€
100mg
114,00€
250mg
213,00€

- Carbonyls
- Carboxylic Acids
- Phenols
- Pharmaceutical Standards
- Carboxylic Acids C8
- Phenols C8-C9
- Miscellaneous Organic Molecules with Isotopical Substitutions
- Oxygen (O) Containing Building Blocks
Informazioni sul prodotto
Nome:Benzeneacetic acid, α,3,4-trihydroxy-
Sinonimi:
- 3,4-dihydroxymandelic acid
- 3,4-dihydroxymandelic acid, (+-)-isomer
- 3,4-dihydroxymandelic acid, (S)-isomer
- 3,4-dihydroxymandelic acid, ion(1-)
- 3,4-dihydroxymandelic acid, monosodium salt
- 3,4-Dihydroxymandelic acid
- dl-3,4-Dihydroxymandelic acid
- Dihydroxymandelic acid
- 3,4-Dihydroxymandelate
- 2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid
- 3,4-dihydroxyphenylglycolic acid
- Mandelic acid, 3,4-dihydroxy-
- 3,4 Dihydroxymandelic Acid
- (3,4-Dihydroxyphenyl)(hydroxy)acetic acid
- rac 3,4-Dihydroxymandelic Acid
- Benzeneacetic acid, .alpha.,3,4-trihydroxy-
- 2-(3',4'-dihydroxyphenyl)-2-hydroxyethanoic acid
- 3,4-Dihydroxymandelicacid
- Dihydroxymandelate
- (1)-3,4-Dihydroxyphenylglycolic acid
- 3,4 Dihydroxymandelate
- 3,4-Dihydroxyphenylglycolate
- 3',4'-Dihydroxymandelic acid
- (2R)-2-(3,4-dihydroxyphenyl)-2-hydroxy-acetate
- (3,4-Dihydroxyphenyl)glycolic acid
- .alpha.,3,4-Trihydroxybenzeneacetic acid
- Benzeneacetic acid, alpha,3,4-trihydroxy-
- (3,4-Dihydroxyphenyl)(hydroxy)acetic acid #
- 2-(3,4-dihydroxyphenyl)-2-hydroxy-acetic acid
- 2-(3',4'-dihydroxyphenyl) 2-hydroxyethanoic acid
- (+/-)-3,4-Dihydroxymandelic acid
- 3,4-dihydroxymandelic acid, ion(1-)
- (+-)-3,4-dihydroxyphenylglycolic acid
- 3,4-dihydroxymandelic acid, (S)-isomer
- 3,4-dihydroxymandelic acid, (+-)-isomer
- 3,4-dihydroxymandelic acid, monosodium salt
- Vedi altri sinonimi
Marchio:Indagoo
Avviso:I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Proprietà chimiche
Peso molecolare:184.1461
Formula:C8H8O5
Purezza:98%
Colore/Forma:Solid
InChI:InChI=1S/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)
InChI key:RGHMISIYKIHAJW-UHFFFAOYSA-N
Richiesta tecnica su: Benzeneacetic acid, α,3,4-trihydroxy-
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