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Ácido mandélico

El ácido mandélico es un ácido corrosivo, quiral, aromático, alfa hidroxi, y soluble en agua y disolventes orgánicos polares. Disponible en una variedad de cantidades, puede usarse como antibacteriano, antibiótico oral y como componente de productos cosméticos.
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1 – 11 de 11 resultados
1

Ácido (±)-mandélico, 99 %, Thermo Scientific Chemicals

CAS: 90-64-2 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00064250 Clave InChI: IWYDHOAUDWTVEP-UHFFFAOYSA-N Sinónimo: mandelic acid,dl-mandelic acid,phenylglycolic acid,amygdalic acid,almond acid,uromaline,p-mandelic acid,racemic mandelic acid,paramandelic acid,rs-mandelic acid PubChem CID: 1292 ChEBI: CHEBI:35825 Nombre IUPAC: ácido 2-hidroxi-2-fenilacético SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Sinónimo mandelic acid,dl-mandelic acid,phenylglycolic acid,amygdalic acid,almond acid,uromaline,p-mandelic acid,racemic mandelic acid,paramandelic acid,rs-mandelic acid
Clave InChI IWYDHOAUDWTVEP-UHFFFAOYSA-N
PubChem CID 1292
Fórmula molecular C8H8O3
CAS 90-64-2
ChEBI CHEBI:35825
Peso molecular (g/mol) 152.149
Número MDL MFCD00064250
SMILES C1=CC=C(C=C1)C(C(=O)O)O
Nombre IUPAC ácido 2-hidroxi-2-fenilacético
2
Promociones disponibles

Ácido (S)-(+)-mandélico ≥99 %, Thermo Scientific Chemicals

CAS: 17199-29-0 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00004495 Clave InChI: IWYDHOAUDWTVEP-ZETCQYMHSA-N Sinónimo: s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 Nombre IUPAC: ácido (2S)-2-hidroxi-2-fenilacético SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Sinónimo s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid
Clave InChI IWYDHOAUDWTVEP-ZETCQYMHSA-N
PubChem CID 439616
Fórmula molecular C8H8O3
CAS 17199-29-0
ChEBI CHEBI:32800
Peso molecular (g/mol) 152.149
Número MDL MFCD00004495
SMILES C1=CC=C(C=C1)C(C(=O)O)O
Nombre IUPAC ácido (2S)-2-hidroxi-2-fenilacético
3
Promociones disponibles

Ácido (R)-(-)-mandélico, 99%

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
4

Ácido DL-mandélico, +99 %, Thermo Scientific Chemicals

CAS: 90-64-2 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Clave InChI: IWYDHOAUDWTVEP-UHFFFAOYSA-N Sinónimo: mandelic acid,dl-mandelic acid,phenylglycolic acid,amygdalic acid,almond acid,uromaline,p-mandelic acid,racemic mandelic acid,paramandelic acid,rs-mandelic acid PubChem CID: 1292 ChEBI: CHEBI:35825 Nombre IUPAC: ácido 2-hidroxi-2-fenilacético SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Sinónimo mandelic acid,dl-mandelic acid,phenylglycolic acid,amygdalic acid,almond acid,uromaline,p-mandelic acid,racemic mandelic acid,paramandelic acid,rs-mandelic acid
Clave InChI IWYDHOAUDWTVEP-UHFFFAOYSA-N
PubChem CID 1292
Fórmula molecular C8H8O3
CAS 90-64-2
ChEBI CHEBI:35825
Peso molecular (g/mol) 152.149
SMILES C1=CC=C(C=C1)C(C(=O)O)O
Nombre IUPAC ácido 2-hidroxi-2-fenilacético
5

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
6

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
7

Ácido (S)-(+)-mandélico, +99 %, Thermo Scientific Chemicals

CAS: 17199-29-0 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00004495 Clave InChI: IWYDHOAUDWTVEP-ZETCQYMHSA-N Sinónimo: s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 Nombre IUPAC: ácido (2S)-2-hidroxi-2-fenilacético SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Sinónimo s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid
Clave InChI IWYDHOAUDWTVEP-ZETCQYMHSA-N
PubChem CID 439616
Fórmula molecular C8H8O3
CAS 17199-29-0
ChEBI CHEBI:32800
Peso molecular (g/mol) 152.149
Número MDL MFCD00004495
SMILES C1=CC=C(C=C1)C(C(=O)O)O
Nombre IUPAC ácido (2S)-2-hidroxi-2-fenilacético
8

(S)-(+)-Mandelic Acid, TRC

CAS: 17199-29-0 Fórmula molecular: C8 H8 O3 Peso molecular (g/mol): 152.15 Sinónimo: Benzeneacetic acid, α-hydroxy-, (αS)-,Benzeneacetic acid, α-hydroxy-, (S)-,Mandelic acid, L-(+)- (8CI),(αS)-α-Hydroxybenzeneacetic acid,(+)-(S)-Mandelic acid,(+)-Mandelic acid,(+)-α-Hydroxyphenylacetic acid,(2S)-2-Hydroxy-2-(phenyl)ethanoic acid,(2S)-2-Hydroxy-2-phenylacetic acid,(S)-(+)-Hydroxyphenylacetic acid,(S)-(+)-Mandelic acid,(S)-2-Hydroxy-2-(phenyl)ethanoic acid,(S)-2-Hydroxy-2-phenylacetic acid,(S)-Amygdalic acid,(S)-Mandelic acid,(S)-α-Hydroxybenzeneacetic acid,(S)-α-Hydroxyphenylacetic acid,L-(+)-Mandelic acid,L-Mandelic acid,Atomoxetine Hydrochloride Imp E (EP) Nombre IUPAC: (2S)-2-hydroxy-2-phenylacetic acid SMILES: O[C@H](C(=O)O)c1ccccc1

Sinónimo Benzeneacetic acid, α-hydroxy-, (αS)-,Benzeneacetic acid, α-hydroxy-, (S)-,Mandelic acid, L-(+)- (8CI),(αS)-α-Hydroxybenzeneacetic acid,(+)-(S)-Mandelic acid,(+)-Mandelic acid,(+)-α-Hydroxyphenylacetic acid,(2S)-2-Hydroxy-2-(phenyl)ethanoic acid,(2S)-2-Hydroxy-2-phenylacetic acid,(S)-(+)-Hydroxyphenylacetic acid,(S)-(+)-Mandelic acid,(S)-2-Hydroxy-2-(phenyl)ethanoic acid,(S)-2-Hydroxy-2-phenylacetic acid,(S)-Amygdalic acid,(S)-Mandelic acid,(S)-α-Hydroxybenzeneacetic acid,(S)-α-Hydroxyphenylacetic acid,L-(+)-Mandelic acid,L-Mandelic acid,Atomoxetine Hydrochloride Imp E (EP)
Fórmula molecular C8 H8 O3
CAS 17199-29-0
Peso molecular (g/mol) 152.15
SMILES O[C@H](C(=O)O)c1ccccc1
Nombre IUPAC (2S)-2-hydroxy-2-phenylacetic acid
9

(R)-(-)-Mandelic Acid, TRC

CAS: 611-71-2 Fórmula molecular: C8 H8 O3 Peso molecular (g/mol): 152.15 Sinónimo: (2R)-Hydroxyphenylacetic Acid,Sertraline Hydrochloride Imp. E (EP),(R)-Mandelic acid,Benzeneacetic acid, α-hydroxy-, (αR)-,Benzeneacetic acid, α-hydroxy-, (R)-,Mandelic acid, D- (8CI),(αR)-α-Hydroxybenzeneacetic acid,(-)-(R)-Mandelic acid,(-)-D-Mandelic acid,(-)-Mandelic acid,(-)-α-Hydroxyphenylacetic acid,(2R)-2-Hydroxy-2-phenylacetic acid,(R)-(-)-Hydroxyphenylacetic acid,(R)-(-)-Mandelic acid,(R)-2-Hydroxy-2-phenylacetic acid,(R)-Amygdalic acid,(R)-Hydroxy(phenyl)acetic acid,(R)-α-Hydroxybenzeneacetic acid,(R)-α-Hydroxyphenylacetic acid,D(-)-Mandelic acid,D-2-Phenylglycolic acid,D-Mandelic acid Nombre IUPAC: (2R)-2-hydroxy-2-phenylacetic acid SMILES: O[C@@H](C(=O)O)c1ccccc1

Sinónimo (2R)-Hydroxyphenylacetic Acid,Sertraline Hydrochloride Imp. E (EP),(R)-Mandelic acid,Benzeneacetic acid, α-hydroxy-, (αR)-,Benzeneacetic acid, α-hydroxy-, (R)-,Mandelic acid, D- (8CI),(αR)-α-Hydroxybenzeneacetic acid,(-)-(R)-Mandelic acid,(-)-D-Mandelic acid,(-)-Mandelic acid,(-)-α-Hydroxyphenylacetic acid,(2R)-2-Hydroxy-2-phenylacetic acid,(R)-(-)-Hydroxyphenylacetic acid,(R)-(-)-Mandelic acid,(R)-2-Hydroxy-2-phenylacetic acid,(R)-Amygdalic acid,(R)-Hydroxy(phenyl)acetic acid,(R)-α-Hydroxybenzeneacetic acid,(R)-α-Hydroxyphenylacetic acid,D(-)-Mandelic acid,D-2-Phenylglycolic acid,D-Mandelic acid
Fórmula molecular C8 H8 O3
CAS 611-71-2
Peso molecular (g/mol) 152.15
SMILES O[C@@H](C(=O)O)c1ccccc1
Nombre IUPAC (2R)-2-hydroxy-2-phenylacetic acid
10

Mandelic Acid, TRC

CAS: 90-64-2 Fórmula molecular: C8 H8 O3 Peso molecular (g/mol): 152.15 Sinónimo: (2RS)-2-Hydroxy-2-phenylacetic acid,Hydroxyphenylacetic acid,Mandelic acid,Glycopyrronium Bromide Imp. C (EP),Homatropine Methylbromide Imp. C (EP),Sertraline Hydrochloride Imp. E (EP) as Racemate,Benzeneacetic acid, α-hydroxy-,Mandelic acid (7CI,8CI),α-Hydroxybenzeneacetic acid,(RS)-Mandelic acid,(±)-2-Hydroxy-2-phenylethanoic acid,(±)-Mandelic acid,(±)-α-Hydroxybenzeneacetic acid,(±)-α-Hydroxyphenylacetic acid,2-Hydroxy-2-phenylacetic acid,2-Phenyl-2-hydroxyacetic acid,2-Phenylglycolic acid,Almond acid,Amygdalic acid,DL-Amygdalic acid,DL-Hydroxy(phenyl)acetic acid,DL-Mandelic acid,NSC 7925,Paramandelic acid,Phenylglycolic acid,Phenylhydroxyacetic acid,S 14-75781,Uromaline,dl-Mandelic acid,α-Hydroxy-α-toluic acid,α-Hydroxyphenylacetic acid Nombre IUPAC: 2-hydroxy-2-phenylacetic acid SMILES: OC(C(=O)O)c1ccccc1

Sinónimo (2RS)-2-Hydroxy-2-phenylacetic acid,Hydroxyphenylacetic acid,Mandelic acid,Glycopyrronium Bromide Imp. C (EP),Homatropine Methylbromide Imp. C (EP),Sertraline Hydrochloride Imp. E (EP) as Racemate,Benzeneacetic acid, α-hydroxy-,Mandelic acid (7CI,8CI),α-Hydroxybenzeneacetic acid,(RS)-Mandelic acid,(±)-2-Hydroxy-2-phenylethanoic acid,(±)-Mandelic acid,(±)-α-Hydroxybenzeneacetic acid,(±)-α-Hydroxyphenylacetic acid,2-Hydroxy-2-phenylacetic acid,2-Phenyl-2-hydroxyacetic acid,2-Phenylglycolic acid,Almond acid,Amygdalic acid,DL-Amygdalic acid,DL-Hydroxy(phenyl)acetic acid,DL-Mandelic acid,NSC 7925,Paramandelic acid,Phenylglycolic acid,Phenylhydroxyacetic acid,S 14-75781,Uromaline,dl-Mandelic acid,α-Hydroxy-α-toluic acid,α-Hydroxyphenylacetic acid
Fórmula molecular C8 H8 O3
CAS 90-64-2
Peso molecular (g/mol) 152.15
SMILES OC(C(=O)O)c1ccccc1
Nombre IUPAC 2-hydroxy-2-phenylacetic acid
11

DL-Mandelic acid, ≥99.0%, Honeywell Fluka™

CAS: 10034-81-8 Fórmula molecular: Cl2MgO8 Peso molecular (g/mol): 223.197 Número MDL: MFCD00011102 Clave InChI: MPCRDALPQLDDFX-UHFFFAOYSA-L Sinónimo: anhydrone,magnesium perchlorate,dehydrite,perchloric acid, magnesium salt,anhydrous magnesium perchlorate,unii-7n77z541yf,hsdb 661,magnesium diperchlorate,magnesium perchlorate, anhydrous,perchlorate de magnesium french PubChem CID: 24840 Nombre IUPAC: magnesio;diperclorato SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]

Sinónimo anhydrone,magnesium perchlorate,dehydrite,perchloric acid, magnesium salt,anhydrous magnesium perchlorate,unii-7n77z541yf,hsdb 661,magnesium diperchlorate,magnesium perchlorate, anhydrous,perchlorate de magnesium french
Clave InChI MPCRDALPQLDDFX-UHFFFAOYSA-L
PubChem CID 24840
Fórmula molecular Cl2MgO8
CAS 10034-81-8
Peso molecular (g/mol) 223.197
Número MDL MFCD00011102
SMILES [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]
Nombre IUPAC magnesio;diperclorato