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OH(R)OHO

CAS RN 611-71-2

IUPAC Namn: (2R)-2-hydroxy-2-phenylacetic acid
Synonymer: (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)-
Molekylvikt (g/mol): 152.15
Molekylär sammansättning: C8H8O3
InChi Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N
SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1
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1 – 6 av 6 Resultat
1

(R)-(-)-Mandelsyra, ChiPros 99+%, ee 99+%

CAS: 611-71-2 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00064251 InChI-nyckel: 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-namn: (2R)-2-hydroxi-2-fenylättiksyra LEDER: O[C@@H](C(O)=O)C1=CC=CC=C1

Molekylformel C8H8O3
PubChem CID 11914
MDL-nummer MFCD00064251
IUPAC-namn (2R)-2-hydroxi-2-fenylättiksyra
CAS 611-71-2
InChI-nyckel IWYDHOAUDWTVEP-SSDOTTSWSA-N
LEDER O[C@@H](C(O)=O)C1=CC=CC=C1
ChEBI CHEBI:17656
Molekylvikt (g/mol) 152.15
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
2

(R)-(-)-Mandelsyra, 98 %

CAS: 611-71-2 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00064251 InChI-nyckel: 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-namn: (2R)-2-hydroxi-2-fenylättiksyra LEDER: O[C@@H](C(O)=O)C1=CC=CC=C1

Molekylformel C8H8O3
PubChem CID 11914
MDL-nummer MFCD00064251
IUPAC-namn (2R)-2-hydroxi-2-fenylättiksyra
CAS 611-71-2
InChI-nyckel IWYDHOAUDWTVEP-SSDOTTSWSA-N
LEDER O[C@@H](C(O)=O)C1=CC=CC=C1
ChEBI CHEBI:17656
Molekylvikt (g/mol) 152.15
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
3

(R)-(-)-Mandelsyra, 99 %

CAS: 611-71-2 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00064251 InChI-nyckel: 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-namn: (2R)-2-hydroxi-2-fenylättiksyra LEDER: O[C@@H](C(O)=O)C1=CC=CC=C1

Molekylformel C8H8O3
PubChem CID 11914
MDL-nummer MFCD00064251
IUPAC-namn (2R)-2-hydroxi-2-fenylättiksyra
CAS 611-71-2
InChI-nyckel IWYDHOAUDWTVEP-SSDOTTSWSA-N
LEDER O[C@@H](C(O)=O)C1=CC=CC=C1
ChEBI CHEBI:17656
Molekylvikt (g/mol) 152.15
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
4

(2R)-hydroxifenyleddiksyra ((R)-mandelsyra), Mikromol™

Discover Mikromol – din pålitliga källa för högkvalitativa läkemedelsreferensstandarder. Stöder noggrann, regelrätt analys med material som är ackrediterat 17034 ISO och utformat för att säkerställa förtroende för varje resultat.

Certifikat och efterlevnad ISO 17025
Molekylformel C8 H8 O3
Rekommenderad förvaring +5 °C
Analyt- eller komponentnamn (R)-Mandelic Acid
InChI formel 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
Formel vikt 152.0473 g/mol
IUPAC-namn (2R)-2-hydroxy-2-fenyleddiksyra
CAS 611-71-2
LEDER O[C@@H](C(=O)O)c1ccccc1
Molekylvikt (g/mol) 152.15
Synonym (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
Frakt skick Room Temperature
Kemiskt namn eller material (R)-Mandelic Acid
5

(R)-(-)-mandelsyra, TRC

CAS: 611-71-2 Molekylformel: C8 H8 O3 Molekylvikt (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-namn: (2R)-2-hydroxy-2-fenyleddiksyra LEDER: O[C@@H](C(=O)O)c1ccccc1

Molekylformel C8 H8 O3
IUPAC-namn (2R)-2-hydroxy-2-fenyleddiksyra
CAS 611-71-2
LEDER O[C@@H](C(=O)O)c1ccccc1
Molekylvikt (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
6

D-(-)-Mandelic acid, MedChemExpress

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

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