accessibility menu, dialog, popup

UserName

CAS RN 611-71-2

OH(R)OHO

CAS RN 611-71-2

IUPAC Nombre: (2R)-2-hydroxy-2-phenylacetic acid
Sinónimos: (R)-mandelic acid mandelic acid, (S)-isomer (R)-mandelsaeure monosodium salt mandelic acid mandelsaeure (r)-isomer mandelic acid DL-amygdalic acid paramandelic acid monolithium salt mandelic acid mandelic acid, (S)-
Peso molecular (g/mol): 152.15
Fórmula molecular: C8H8O3
InChi Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N
SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1
Peso molecular (g/mol) 
  • (11)
Porcentaje de pureza 
  • (3)
  • (2)
  • (1)
  • (3)
Cantidad 
  • (2)
  • (1)
  • (3)
  • (3)
Certificaciones/conformidad 
  • (2)
Grado 
  • (1)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

marcas

  • (1)
  • (2)
  • (3)
  • (5)

ofertas especiales

  • (1)

Peso molecular (g/mol)

  • (11)

Porcentaje de pureza

  • (3)
  • (2)
  • (1)
  • (3)

Cantidad

  • (2)
  • (1)
  • (3)
  • (3)

Certificaciones/conformidad

  • (2)

Grado

  • (1)

Forma física

  • (1)
1 – 5 de 5 resultados
1

Ácido (R)-(-)-mandélico al 99 %, Thermo Scientific Chemicals

CAS: 611-71-2 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00064251 Clave InChI: IWYDHOAUDWTVEP-SSDOTTSWSA-N Sinónimo: r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,--mandelic acid,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid PubChem CID: 11914 ChEBI: CHEBI:17656 Nombre IUPAC: ácido (2R)-2-hidroxi-2-fenilacético SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1

Sinónimo r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,--mandelic acid,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid
Clave InChI IWYDHOAUDWTVEP-SSDOTTSWSA-N
PubChem CID 11914
Fórmula molecular C8H8O3
CAS 611-71-2
ChEBI CHEBI:17656
Peso molecular (g/mol) 152.15
Número MDL MFCD00064251
SMILES O[C@@H](C(O)=O)C1=CC=CC=C1
Nombre IUPAC ácido (2R)-2-hidroxi-2-fenilacético
2

Ácido (R)-(-)-mandélico, 98 %, Thermo Scientific Chemicals

CAS: 611-71-2 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00064251 Clave InChI: IWYDHOAUDWTVEP-SSDOTTSWSA-N Sinónimo: r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,#NAME?,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid PubChem CID: 11914 ChEBI: CHEBI:17656 Nombre IUPAC: ácido (2R)-2-hidroxi-2-fenilacético SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1

Sinónimo r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,#NAME?,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid
Clave InChI IWYDHOAUDWTVEP-SSDOTTSWSA-N
PubChem CID 11914
Fórmula molecular C8H8O3
CAS 611-71-2
ChEBI CHEBI:17656
Peso molecular (g/mol) 152.15
Número MDL MFCD00064251
SMILES O[C@@H](C(O)=O)C1=CC=CC=C1
Nombre IUPAC ácido (2R)-2-hidroxi-2-fenilacético
3

Ácido (R)-(-)-mandélico, ChiPros + 99 %, ee + 99 %, Thermo Scientific Chemicals

CAS: 611-71-2 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00064251 Clave InChI: IWYDHOAUDWTVEP-SSDOTTSWSA-N Sinónimo: r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,#NAME?,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid PubChem CID: 11914 ChEBI: CHEBI:17656 Nombre IUPAC: ácido (2R)-2-hidroxi-2-fenilacético SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1

Sinónimo r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,#NAME?,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid
Clave InChI IWYDHOAUDWTVEP-SSDOTTSWSA-N
PubChem CID 11914
Fórmula molecular C8H8O3
CAS 611-71-2
ChEBI CHEBI:17656
Peso molecular (g/mol) 152.15
Número MDL MFCD00064251
SMILES O[C@@H](C(O)=O)C1=CC=CC=C1
Nombre IUPAC ácido (2R)-2-hidroxi-2-fenilacético
4

(2R)-Hydroxyphenylacetic Acid ((R)-Mandelic Acid), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Sinónimo (2R)-Hydroxyphenylacetic Acid,Sertraline Hydrochloride Imp. E (EP),Sertraline Imp. E (EP),(R)-Mandelic Acid,Sertraline Hydrochloride Impurity E,Sertraline Hydrochloride Impurity E,Sertraline Impurity E,Sertraline Impurity E
Fórmula molecular C8 H8 O3
Fórmula InChI InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1
CAS 611-71-2
Nombre del producto químico o material (R)-Mandelic Acid
Certificaciones/conformidad ISO 17025
Almacenamiento recomendado +5°C
Peso molecular (g/mol) 152.15
Nombres de analitos o componentes (R)-Mandelic Acid
Condiciones de envío Room Temperature
SMILES O[C@@H](C(=O)O)c1ccccc1
Nombre IUPAC (2R)-2-hydroxy-2-phenylacetic acid
Formula Weight (peso de la fórmula) 152.0473 g/mol
5

D-(-)-Mandelic acid, MedChemExpress

MedChemExpress D-(-)-Mandelic acid is a natural compound isolated from bitter almonds.

ENCOMPASS_PREFERRED