Phenylpropansäuren
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Gefilterte Suchergebnisse
Ibuprofen, 99 %, Thermo Scientific Chemicals
CAS: 15687-27-1 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00010393 InChI-Schlüssel: HEFNNWSXXWATRW-UHFFFAOYNA-N 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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 |
| Summenformel | C13H18O2 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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 |
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 |
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 |
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 |
(+/-)-2 -Phenylpropionsäure, 98 %, Thermo Scientific Chemicals
CAS: 492-37-5 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 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 |
| Molekulargewicht (g/mol) | 150.177 |
| 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 |
| Summenformel | C9H10O2 |
(+/-)-Phenylbernsteinsäure, 98 %, Thermo Scientific Chemicals
CAS: 635-51-8 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00004256 InChI-Schlüssel: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl PubChem CID: 95459 IUPAC-Name: 2-Phenylbutandisäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| InChI-Schlüssel | LVFFZQQWIZURIO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenylbutandisäure |
| PubChem CID | 95459 |
| CAS | 635-51-8 |
| MDL-Nummer | MFCD00004256 |
| Molekulargewicht (g/mol) | 194.186 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| Synonym | phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl |
| Summenformel | C10H10O4 |
3-(3,4-Dimethoxyphenyl)propionsäure, 98 %, Thermo Scientific Chemicals
CAS: 2107-70-2 Summenformel: C11H14O4 Molekulargewicht (g/mol): 210.229 MDL-Nummer: MFCD00002774 InChI-Schlüssel: LHHKQWQTBCTDQM-UHFFFAOYSA-N Synonym: 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid PubChem CID: 75019 ChEBI: CHEBI:44235 IUPAC-Name: 3-(3,4-Dimethoxyphenyl)propansäure SMILES: COC1=C(C=C(C=C1)CCC(=O)O)OC
| InChI-Schlüssel | LHHKQWQTBCTDQM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3,4-Dimethoxyphenyl)propansäure |
| PubChem CID | 75019 |
| CAS | 2107-70-2 |
| ChEBI | CHEBI:44235 |
| MDL-Nummer | MFCD00002774 |
| Molekulargewicht (g/mol) | 210.229 |
| SMILES | COC1=C(C=C(C=C1)CCC(=O)O)OC |
| Synonym | 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid |
| Summenformel | C11H14O4 |
3-(4-Methoxyphenyl)propionsäure, 98 %, Thermo Scientific Chemicals
CAS: 1929-29-9 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00002777 InChI-Schlüssel: FIUFLISGGHNPSM-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl propanoic acid,3-4-methoxyphenyl propionic acid,benzenepropanoic acid, 4-methoxy,p-methoxyhydrocinnamic acid,3-p-methoxyphenyl propionic acid,3-4-methoxy-phenyl-propionic acid,4-methoxyhydrocinnamic acid,3-4-methoxyphenyl-propionic acid,4-methoxyhydro cinnamic acid,hydrocinnamic acid, p-methoxy PubChem CID: 95750 IUPAC-Name: 3-(4-Methoxyphenyl)propansäure SMILES: COC1=CC=C(C=C1)CCC(=O)O
| InChI-Schlüssel | FIUFLISGGHNPSM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Methoxyphenyl)propansäure |
| PubChem CID | 95750 |
| CAS | 1929-29-9 |
| MDL-Nummer | MFCD00002777 |
| Molekulargewicht (g/mol) | 180.203 |
| SMILES | COC1=CC=C(C=C1)CCC(=O)O |
| Synonym | 3-4-methoxyphenyl propanoic acid,3-4-methoxyphenyl propionic acid,benzenepropanoic acid, 4-methoxy,p-methoxyhydrocinnamic acid,3-p-methoxyphenyl propionic acid,3-4-methoxy-phenyl-propionic acid,4-methoxyhydrocinnamic acid,3-4-methoxyphenyl-propionic acid,4-methoxyhydro cinnamic acid,hydrocinnamic acid, p-methoxy |
| Summenformel | Gehäuse C10H12O3 |
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-(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 |