Phenylpropansäuren
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Gefilterte Suchergebnisse
4-Isobutyl-alpha-Methylphenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 15687-27-1 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00010393 InChI-Schlüssel: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonym: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC-Name: 2-[4-(2-Methylpropyl)phenyl]propansäure SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
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| InChI-Schlüssel | HEFNNWSXXWATRW-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-[4-(2-Methylpropyl)phenyl]propansäure |
| PubChem CID | 3672 |
| CAS | 15687-27-1 |
| ChEBI | CHEBI:5855 |
| MDL-Nummer | MFCD00010393 |
| Molekulargewicht (g/mol) | 206.29 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| Synonym | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
| Summenformel | C13H18O2 |
DL-2-Phenylpropionsäure, 98 %, Thermo Scientific Chemicals
CAS: 492-37-5 MDL-Nummer: MFCD00002650 InChI-Schlüssel: YPGCWEMNNLXISK-UHFFFAOYSA-N Synonym: 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid PubChem CID: 10296 ChEBI: CHEBI:48526 IUPAC-Name: 2-Phenylpropansäure SMILES: CC(C1=CC=CC=C1)C(=O)O
| InChI-Schlüssel | YPGCWEMNNLXISK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenylpropansäure |
| PubChem CID | 10296 |
| CAS | 492-37-5 |
| ChEBI | CHEBI:48526 |
| MDL-Nummer | MFCD00002650 |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Synonym | 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid |
Ibuprofen, 99 %, Thermo Scientific Chemicals
CAS: 15687-27-1 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00010393 InChI-Schlüssel: HEFNNWSXXWATRW-UHFFFAOYNA-N IUPAC-Name: 2-[4-(2-Methylpropyl)phenyl]propansäure SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| InChI-Schlüssel | HEFNNWSXXWATRW-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-[4-(2-Methylpropyl)phenyl]propansäure |
| CAS | 15687-27-1 |
| MDL-Nummer | MFCD00010393 |
| Molekulargewicht (g/mol) | 206.29 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| Summenformel | C13H18O2 |
Hydroxyzimtsäure, 99 %, Thermo Scientific Chemicals
CAS: 501-52-0 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00002771 InChI-Schlüssel: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 IUPAC-Name: 3-Phenylpropansäure SMILES: C1=CC=C(C=C1)CCC(=O)O
| InChI-Schlüssel | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Phenylpropansäure |
| PubChem CID | 107 |
| CAS | 501-52-0 |
| ChEBI | CHEBI:28631 |
| MDL-Nummer | MFCD00002771 |
| Molekulargewicht (g/mol) | 150.18 |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| Synonym | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
| Summenformel | C9H10O2 |
3-Phenylpropionsäure, 99 %, Thermo Scientific Chemicals
CAS: 501-52-0 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00002771 InChI-Schlüssel: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 IUPAC-Name: 3-Phenylpropansäure SMILES: C1=CC=C(C=C1)CCC(=O)O
| InChI-Schlüssel | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Phenylpropansäure |
| PubChem CID | 107 |
| CAS | 501-52-0 |
| ChEBI | CHEBI:28631 |
| MDL-Nummer | MFCD00002771 |
| Molekulargewicht (g/mol) | 150.177 |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| Synonym | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
| Summenformel | C9H10O2 |
(S)-3 -Hydroxy-3-Phenylpropansäure, 99 %, Thermo Scientific Chemicals
CAS: 36567-72-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00145262 InChI-Schlüssel: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC-Name: (3S)-3-Hydroxy-3-Phenylpropansäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)O
| InChI-Schlüssel | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
|---|---|
| IUPAC-Name | (3S)-3-Hydroxy-3-Phenylpropansäure |
| PubChem CID | 2735057 |
| CAS | 36567-72-3 |
| ChEBI | CHEBI:51058 |
| MDL-Nummer | MFCD00145262 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)O |
| Synonym | s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc |
| Summenformel | C9H10O3 |
3-(4-Bromophenyl)Propionsäure, 97 %, Thermo Scientific Chemicals
CAS: 1643-30-7 MDL-Nummer: MFCD01310793 InChI-Schlüssel: NCSTWHYWOVZDOC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm PubChem CID: 2735609 IUPAC-Name: 3-(4-Trichlorphenoxy)Propansäure SMILES: C1=CC(=CC=C1CCC(=O)O)Br
| InChI-Schlüssel | NCSTWHYWOVZDOC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Trichlorphenoxy)Propansäure |
| PubChem CID | 2735609 |
| CAS | 1643-30-7 |
| MDL-Nummer | MFCD01310793 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)Br |
| Synonym | 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm |
3-(3-Methoxyphenyl)propionsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 10516-71-9 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.20 MDL-Nummer: MFCD00014027 InChI-Schlüssel: BJJQJLOZWBZEGA-UHFFFAOYSA-N Synonym: 3-3-methoxyphenyl propionic acid,3-3-methoxyphenyl propanoic acid,3-m-methoxyphenyl propionic acid,3-methoxybenzenepropanoic acid,benzenepropanoic acid, 3-methoxy,3-3-methoxy-phenyl-propionic acid,3-methoxy-benzenepropanoic acid,3-3-methoxyphenyl propanoate,m-methoxyhydrocinnamate,3-methoxydihydrocinnamate PubChem CID: 66336 IUPAC-Name: 3-(3-Methoxyphenyl)propansäure SMILES: COC1=CC=CC(CCC(O)=O)=C1
| InChI-Schlüssel | BJJQJLOZWBZEGA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Methoxyphenyl)propansäure |
| PubChem CID | 66336 |
| CAS | 10516-71-9 |
| MDL-Nummer | MFCD00014027 |
| Molekulargewicht (g/mol) | 180.20 |
| SMILES | COC1=CC=CC(CCC(O)=O)=C1 |
| Synonym | 3-3-methoxyphenyl propionic acid,3-3-methoxyphenyl propanoic acid,3-m-methoxyphenyl propionic acid,3-methoxybenzenepropanoic acid,benzenepropanoic acid, 3-methoxy,3-3-methoxy-phenyl-propionic acid,3-methoxy-benzenepropanoic acid,3-3-methoxyphenyl propanoate,m-methoxyhydrocinnamate,3-methoxydihydrocinnamate |
| Summenformel | Gehäuse C10H12O3 |
L-(-)-3-Phenylessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 20312-36-1 Summenformel: C9H9O3 Molekulargewicht (g/mol): 165.17 MDL-Nummer: MFCD00004244 InChI-Schlüssel: VOXXWSYKYCBWHO-QMMMGPOBSA-M Synonym: l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid PubChem CID: 444718 ChEBI: CHEBI:43065 IUPAC-Name: (2S)-2-Hydroxy-3-phenylpropansäure SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O
| InChI-Schlüssel | VOXXWSYKYCBWHO-QMMMGPOBSA-M |
|---|---|
| IUPAC-Name | (2S)-2-Hydroxy-3-phenylpropansäure |
| PubChem CID | 444718 |
| CAS | 20312-36-1 |
| ChEBI | CHEBI:43065 |
| MDL-Nummer | MFCD00004244 |
| Molekulargewicht (g/mol) | 165.17 |
| SMILES | O[C@@H](CC1=CC=CC=C1)C([O-])=O |
| Synonym | l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid |
| Summenformel | C9H9O3 |
4-(2-Carboxyethyl)benzenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 166316-48-9 Summenformel: C9H11BO4 Molekulargewicht (g/mol): 193.993 MDL-Nummer: MFCD01318119 InChI-Schlüssel: VPSARXNVXCRDIV-UHFFFAOYSA-N Synonym: 3-4-boronophenyl propanoic acid,4-2-carboxyethyl phenylboronic acid,4-2-carboxyethyl benzeneboronic acid,3-4-boronophenyl propionic acid,3-4-dihydroxyboranyl phenyl propanoic acid,acmc-209dty,benzenepropanoic acid,4-borono,3-4-boronophenyl-propanoic acid,4-borono-benzenepropanoic acid,4-2-carboxyethyl phenyl boronic acid PubChem CID: 3863484 IUPAC-Name: 3-(4-Boronphenyl)propansäure SMILES: B(C1=CC=C(C=C1)CCC(=O)O)(O)O
| InChI-Schlüssel | VPSARXNVXCRDIV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Boronphenyl)propansäure |
| PubChem CID | 3863484 |
| CAS | 166316-48-9 |
| MDL-Nummer | MFCD01318119 |
| Molekulargewicht (g/mol) | 193.993 |
| SMILES | B(C1=CC=C(C=C1)CCC(=O)O)(O)O |
| Synonym | 3-4-boronophenyl propanoic acid,4-2-carboxyethyl phenylboronic acid,4-2-carboxyethyl benzeneboronic acid,3-4-boronophenyl propionic acid,3-4-dihydroxyboranyl phenyl propanoic acid,acmc-209dty,benzenepropanoic acid,4-borono,3-4-boronophenyl-propanoic acid,4-borono-benzenepropanoic acid,4-2-carboxyethyl phenyl boronic acid |
| Summenformel | C9H11BO4 |
4-Chlor-alpha-Methylphenylessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 938-95-4 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.619 MDL-Nummer: MFCD00044670 InChI-Schlüssel: YOZILQVNIWNPFP-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid PubChem CID: 102525 IUPAC-Name: 2-(4-Trichlorphenoxy)Propansäure SMILES: CC(C1=CC=C(C=C1)Cl)C(=O)O
| InChI-Schlüssel | YOZILQVNIWNPFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Trichlorphenoxy)Propansäure |
| PubChem CID | 102525 |
| CAS | 938-95-4 |
| MDL-Nummer | MFCD00044670 |
| Molekulargewicht (g/mol) | 184.619 |
| SMILES | CC(C1=CC=C(C=C1)Cl)C(=O)O |
| Synonym | 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid |
| Summenformel | C9H9ClO2 |
3-[4-(Benzyloxy)phenyl]Propionsäure, 96 %, Thermo Scientific Chemicals
CAS: 50463-48-4 Summenformel: C16H16O3 Molekulargewicht (g/mol): 256.301 MDL-Nummer: MFCD01570264 InChI-Schlüssel: QTSAUVQZNADEKS-UHFFFAOYSA-N Synonym: 3-4-benzyloxyphenyl propionic acid,3-4-benzyloxy phenyl propanoic acid,3-4-benzyloxy phenyl propionic acid,benzyloxyphenylpropanoic acid,3-4-benzyloxyphenyl propanoic acid,3-4-benzyloxy-phenyl-propionic acid,benzenepropanoic acid, 4-phenylmethoxy,maybridge3_003480,4-benzyloxy benzenepropanoic acid PubChem CID: 561372 IUPAC-Name: 3-(4-Phenylmethoxyphenyl)propansäure SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O
| InChI-Schlüssel | QTSAUVQZNADEKS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Phenylmethoxyphenyl)propansäure |
| PubChem CID | 561372 |
| CAS | 50463-48-4 |
| MDL-Nummer | MFCD01570264 |
| Molekulargewicht (g/mol) | 256.301 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O |
| Synonym | 3-4-benzyloxyphenyl propionic acid,3-4-benzyloxy phenyl propanoic acid,3-4-benzyloxy phenyl propionic acid,benzyloxyphenylpropanoic acid,3-4-benzyloxyphenyl propanoic acid,3-4-benzyloxy-phenyl-propionic acid,benzenepropanoic acid, 4-phenylmethoxy,maybridge3_003480,4-benzyloxy benzenepropanoic acid |
| Summenformel | C16H16O3 |
3-(4-tert.-butylphenyl)propionsäure, 97 %, Thermo Scientific Chemicals
CAS: 1208-64-6 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.285 MDL-Nummer: MFCD00796482 InChI-Schlüssel: BNJYANVQFVSYEK-UHFFFAOYSA-N Synonym: 3-4-tert-butyl-phenyl-propionic acid,3-4-tert-butyl phenyl propanoic acid,3-4-tert-butylphenyl propanoic acid,4-1,1-dimethylethyl benzenepropanoic acid,4-t-butylhydrocinnamic acid,4-t-butylhydrocinnamic aicd,4-tert-butylhydrocinnamic acid,3-4-t-butylphenyl propionic acid,3-4-t-butylphenyl propanoic acid PubChem CID: 4962173 IUPAC-Name: 3-(4-Tert-butylphenyl)propansäure SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(=O)O
| InChI-Schlüssel | BNJYANVQFVSYEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Tert-butylphenyl)propansäure |
| PubChem CID | 4962173 |
| CAS | 1208-64-6 |
| MDL-Nummer | MFCD00796482 |
| Molekulargewicht (g/mol) | 206.285 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)CCC(=O)O |
| Synonym | 3-4-tert-butyl-phenyl-propionic acid,3-4-tert-butyl phenyl propanoic acid,3-4-tert-butylphenyl propanoic acid,4-1,1-dimethylethyl benzenepropanoic acid,4-t-butylhydrocinnamic acid,4-t-butylhydrocinnamic aicd,4-tert-butylhydrocinnamic acid,3-4-t-butylphenyl propionic acid,3-4-t-butylphenyl propanoic acid |
| Summenformel | C13H18O2 |
Thermo Scientific Chemicals DL-2-Benzylserin, 97 %
CAS: 4740-47-0 Summenformel: C10H13NO3 Molekulargewicht (g/mol): 195.22 MDL-Nummer: MFCD01863305 InChI-Schlüssel: ZMNNAJIBOJDHAF-JTQLQIEISA-N Synonym: dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine PubChem CID: 7010088 IUPAC-Name: (2S)-2-Amino-2-benzyl-3-hydroxypropansäure SMILES: C1=CC=C(C=C1)CC(CO)(C(=O)O)N
| InChI-Schlüssel | ZMNNAJIBOJDHAF-JTQLQIEISA-N |
|---|---|
| IUPAC-Name | (2S)-2-Amino-2-benzyl-3-hydroxypropansäure |
| PubChem CID | 7010088 |
| CAS | 4740-47-0 |
| MDL-Nummer | MFCD01863305 |
| Molekulargewicht (g/mol) | 195.22 |
| SMILES | C1=CC=C(C=C1)CC(CO)(C(=O)O)N |
| Synonym | dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine |
| Summenformel | C10H13NO3 |