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Mandelsäure

Mandelsäure ist eine korrosive, chirale, aromatische, Alphahydroxysäure, die in Wasser und polaren organischen Lösungsmitteln löslich ist. In verschiedenen Mengen erhältlich und kann als antibakterielles, orales Antibiotikum und als Bestandteil kosmetischer Produkte verwendet werden.
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1

(±)-Mandelsäure, 99 %, Thermo Scientific Chemicals

CAS: 90-64-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00064250 InChI-Schlüssel: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Hydroxy-2-Phenylessigsäure SMILES: C1=CC=C(C=C1)C(C(=O)O)O

InChI-Schlüssel IWYDHOAUDWTVEP-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-2-Phenylessigsäure
PubChem CID 1292
CAS 90-64-2
ChEBI CHEBI:35825
MDL-Nummer MFCD00064250
Molekulargewicht (g/mol) 152.149
SMILES C1=CC=C(C=C1)C(C(=O)O)O
Synonym mandelic acid,dl-mandelic acid,phenylglycolic acid,amygdalic acid,almond acid,uromaline,p-mandelic acid,racemic mandelic acid,paramandelic acid,rs-mandelic acid
Summenformel C8H8O3
2
Sonderaktionen verfügbar

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

CAS: 17199-29-0 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00004495 InChI-Schlüssel: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: 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 IUPAC-Name: (2S)-2-Hydroxy-2-Phenylessigsäure SMILES: C1=CC=C(C=C1)C(C(=O)O)O

InChI-Schlüssel IWYDHOAUDWTVEP-ZETCQYMHSA-N
IUPAC-Name (2S)-2-Hydroxy-2-Phenylessigsäure
PubChem CID 439616
CAS 17199-29-0
ChEBI CHEBI:32800
MDL-Nummer MFCD00004495
Molekulargewicht (g/mol) 152.149
SMILES C1=CC=C(C=C1)C(C(=O)O)O
Synonym 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
Summenformel C8H8O3
3
Sonderaktionen verfügbar

(R)-(-)-Mandelsäure, 99%

CAS: 611-71-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00064251 InChI-Schlüssel: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: 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 IUPAC-Name: (2R)-2-Hydroxy-2-Phenylessigsäure SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1

InChI-Schlüssel IWYDHOAUDWTVEP-SSDOTTSWSA-N
IUPAC-Name (2R)-2-Hydroxy-2-Phenylessigsäure
PubChem CID 11914
CAS 611-71-2
ChEBI CHEBI:17656
MDL-Nummer MFCD00064251
Molekulargewicht (g/mol) 152.15
SMILES O[C@@H](C(O)=O)C1=CC=CC=C1
Synonym 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
Summenformel C8H8O3
4

DL-Mandelsäure, 99+%, Thermo Scientific Chemicals

CAS: 90-64-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 InChI-Schlüssel: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Hydroxy-2-Phenylessigsäure SMILES: C1=CC=C(C=C1)C(C(=O)O)O

InChI-Schlüssel IWYDHOAUDWTVEP-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-2-Phenylessigsäure
PubChem CID 1292
CAS 90-64-2
ChEBI CHEBI:35825
Molekulargewicht (g/mol) 152.149
SMILES C1=CC=C(C=C1)C(C(=O)O)O
Synonym mandelic acid,dl-mandelic acid,phenylglycolic acid,amygdalic acid,almond acid,uromaline,p-mandelic acid,racemic mandelic acid,paramandelic acid,rs-mandelic acid
Summenformel C8H8O3
5

R-(-)-Mandelsäure, 98 %, Thermo Scientific Chemicals

CAS: 611-71-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00064251 InChI-Schlüssel: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: 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 IUPAC-Name: (2R)-2-Hydroxy-2-Phenylessigsäure SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1

InChI-Schlüssel IWYDHOAUDWTVEP-SSDOTTSWSA-N
IUPAC-Name (2R)-2-Hydroxy-2-Phenylessigsäure
PubChem CID 11914
CAS 611-71-2
ChEBI CHEBI:17656
MDL-Nummer MFCD00064251
Molekulargewicht (g/mol) 152.15
SMILES O[C@@H](C(O)=O)C1=CC=CC=C1
Synonym 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
Summenformel C8H8O3
6

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

CAS: 611-71-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00064251 InChI-Schlüssel: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: 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 IUPAC-Name: (2R)-2-Hydroxy-2-Phenylessigsäure SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1

InChI-Schlüssel IWYDHOAUDWTVEP-SSDOTTSWSA-N
IUPAC-Name (2R)-2-Hydroxy-2-Phenylessigsäure
PubChem CID 11914
CAS 611-71-2
ChEBI CHEBI:17656
MDL-Nummer MFCD00064251
Molekulargewicht (g/mol) 152.15
SMILES O[C@@H](C(O)=O)C1=CC=CC=C1
Synonym 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
Summenformel C8H8O3
7

S-(+)-Mandelsäure, ,99+ %, Thermo Scientific Chemicals

CAS: 17199-29-0 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00004495 InChI-Schlüssel: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: 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 IUPAC-Name: (2S)-2-Hydroxy-2-Phenylessigsäure SMILES: C1=CC=C(C=C1)C(C(=O)O)O

InChI-Schlüssel IWYDHOAUDWTVEP-ZETCQYMHSA-N
IUPAC-Name (2S)-2-Hydroxy-2-Phenylessigsäure
PubChem CID 439616
CAS 17199-29-0
ChEBI CHEBI:32800
MDL-Nummer MFCD00004495
Molekulargewicht (g/mol) 152.149
SMILES C1=CC=C(C=C1)C(C(=O)O)O
Synonym 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
Summenformel C8H8O3
8

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

CAS: 17199-29-0 Summenformel: C8 H8 O3 Molekulargewicht (g/mol): 152.15 Synonym: 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) IUPAC-Name: (2S)-2-hydroxy-2-phenylacetic acid SMILES: O[C@H](C(=O)O)c1ccccc1

IUPAC-Name (2S)-2-hydroxy-2-phenylacetic acid
CAS 17199-29-0
Molekulargewicht (g/mol) 152.15
SMILES O[C@H](C(=O)O)c1ccccc1
Synonym 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)
Summenformel C8 H8 O3
9

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

CAS: 611-71-2 Summenformel: C8 H8 O3 Molekulargewicht (g/mol): 152.15 Synonym: (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 IUPAC-Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: O[C@@H](C(=O)O)c1ccccc1

IUPAC-Name (2R)-2-hydroxy-2-phenylacetic acid
CAS 611-71-2
Molekulargewicht (g/mol) 152.15
SMILES O[C@@H](C(=O)O)c1ccccc1
Synonym (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
Summenformel C8 H8 O3
10

Mandelic Acid, TRC

CAS: 90-64-2 Summenformel: C8 H8 O3 Molekulargewicht (g/mol): 152.15 Synonym: (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 IUPAC-Name: 2-hydroxy-2-phenylacetic acid SMILES: OC(C(=O)O)c1ccccc1

IUPAC-Name 2-hydroxy-2-phenylacetic acid
CAS 90-64-2
Molekulargewicht (g/mol) 152.15
SMILES OC(C(=O)O)c1ccccc1
Synonym (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
Summenformel C8 H8 O3
11

DL-Mandelsäure, ≥99.0%, Honeywell™ Fluka™

CAS: 10034-81-8 Summenformel: Cl2MgO8 Molekulargewicht (g/mol): 223.197 MDL-Nummer: MFCD00011102 InChI-Schlüssel: MPCRDALPQLDDFX-UHFFFAOYSA-L Synonym: 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 IUPAC-Name: Magnesium; Diperchlorat SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]

InChI-Schlüssel MPCRDALPQLDDFX-UHFFFAOYSA-L
IUPAC-Name Magnesium; Diperchlorat
PubChem CID 24840
CAS 10034-81-8
MDL-Nummer MFCD00011102
Molekulargewicht (g/mol) 223.197
SMILES [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]
Synonym anhydrone,magnesium perchlorate,dehydrite,perchloric acid, magnesium salt,anhydrous magnesium perchlorate,unii-7n77z541yf,hsdb 661,magnesium diperchlorate,magnesium perchlorate, anhydrous,perchlorate de magnesium french
Summenformel Cl2MgO8