Phenylpropansäuren
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Gefilterte Suchergebnisse
3-(3,4-Dihydroxyphenyl)propionsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1078-61-1 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00002776 InChI-Schlüssel: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonym: dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid PubChem CID: 348154 ChEBI: CHEBI:48400 IUPAC-Name: 3-(3,4-Dihydroxyphenyl)propansäure SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
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| InChI-Schlüssel | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3,4-Dihydroxyphenyl)propansäure |
| PubChem CID | 348154 |
| CAS | 1078-61-1 |
| ChEBI | CHEBI:48400 |
| MDL-Nummer | MFCD00002776 |
| Molekulargewicht (g/mol) | 182.175 |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)O)O |
| Synonym | dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid |
| Summenformel | C9H10O4 |
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 |
(+/-)-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 |
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-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 |
3-(3-Hydroxyphenyl)propionsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 621-54-5 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00016554 InChI-Schlüssel: QVWAEZJXDYOKEH-UHFFFAOYSA-N Synonym: 3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy PubChem CID: 91 ChEBI: CHEBI:1427 IUPAC-Name: 3-(3-Hydroxyphenyl)propansäure SMILES: C1=CC(=CC(=C1)O)CCC(=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 | QVWAEZJXDYOKEH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Hydroxyphenyl)propansäure |
| PubChem CID | 91 |
| CAS | 621-54-5 |
| ChEBI | CHEBI:1427 |
| MDL-Nummer | MFCD00016554 |
| Molekulargewicht (g/mol) | 166.176 |
| SMILES | C1=CC(=CC(=C1)O)CCC(=O)O |
| Synonym | 3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy |
| Summenformel | C9H10O3 |
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 |
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 |
3-(4-Hydroxyphenyl)propionsäure, 98 %, Thermo Scientific Chemicals
CAS: 501-97-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002778 InChI-Schlüssel: NMHMNPHRMNGLLB-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid PubChem CID: 10394 ChEBI: CHEBI:32980 IUPAC-Name: 3-(4-Hydroxyphenyl)propansäure SMILES: C1=CC(=CC=C1CCC(=O)O)O
| InChI-Schlüssel | NMHMNPHRMNGLLB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Hydroxyphenyl)propansäure |
| PubChem CID | 10394 |
| CAS | 501-97-3 |
| ChEBI | CHEBI:32980 |
| MDL-Nummer | MFCD00002778 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)O |
| Synonym | 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid |
| Summenformel | C9H10O3 |
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 |
D(+)-Phenylmilchsäure, 98 %, Thermo Scientific Chemicals
CAS: 7326-19-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00078062 InChI-Schlüssel: VOXXWSYKYCBWHO-MRVPVSSYSA-N Synonym: r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid PubChem CID: 643327 ChEBI: CHEBI:32978 IUPAC-Name: (2R)-2-Hydroxy-3-phenylpropansäure SMILES: O[C@H](CC1=CC=CC=C1)C(O)=O
| InChI-Schlüssel | VOXXWSYKYCBWHO-MRVPVSSYSA-N |
|---|---|
| IUPAC-Name | (2R)-2-Hydroxy-3-phenylpropansäure |
| PubChem CID | 643327 |
| CAS | 7326-19-4 |
| ChEBI | CHEBI:32978 |
| MDL-Nummer | MFCD00078062 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | O[C@H](CC1=CC=CC=C1)C(O)=O |
| Synonym | r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid |
| Summenformel | C9H10O3 |
(R)-3-(Boc-Amino)-3-Phenylpropionsäure, 95 %, Thermo Scientific Chemicals
CAS: 161024-80-2 Summenformel: C14H19NO4 Molekulargewicht (g/mol): 265.309 MDL-Nummer: MFCD01320859 InChI-Schlüssel: JTNQFJPZRTURSI-LLVKDONJSA-N Synonym: r-n-boc-3-amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,boc-r-3-amino-3-phenylpropionic acid,boc-beta-phe-oh,r-3-boc-amino-3-phenylpropionic acid,r-3-boc-amino-3-phenylpropanoic acid,boc-r-phenylalanine,3r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonylamino-3-phenyl-propionic acid PubChem CID: 7009108 IUPAC-Name: (3R)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenylpropansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
| InChI-Schlüssel | JTNQFJPZRTURSI-LLVKDONJSA-N |
|---|---|
| IUPAC-Name | (3R)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenylpropansäure |
| PubChem CID | 7009108 |
| CAS | 161024-80-2 |
| MDL-Nummer | MFCD01320859 |
| Molekulargewicht (g/mol) | 265.309 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
| Synonym | r-n-boc-3-amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,boc-r-3-amino-3-phenylpropionic acid,boc-beta-phe-oh,r-3-boc-amino-3-phenylpropionic acid,r-3-boc-amino-3-phenylpropanoic acid,boc-r-phenylalanine,3r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonylamino-3-phenyl-propionic acid |
| Summenformel | C14H19NO4 |
3-(5-Bromo-2-Methoxyphenyl)propionsäure, 96 %, Thermo Scientific Chemicals
CAS: 82547-30-6 Summenformel: C10H11BrO3 Molekulargewicht (g/mol): 259.10 MDL-Nummer: MFCD09258907 InChI-Schlüssel: RCLIOLQUIYTUPY-UHFFFAOYSA-N Synonym: 3-5-bromo-2-methoxyphenyl propanoic acid,benzenepropanoic acid, 5-bromo-2-methoxy,3-5-bromo-2-methoxyphenyl propionic acid,3-5-bromo-2-methoxy-phenyl-propionic acid PubChem CID: 22685184 IUPAC-Name: 3-(5-bromo-2-methoxyphenyl)propanoic acid SMILES: COC1=C(CCC(O)=O)C=C(Br)C=C1
| InChI-Schlüssel | RCLIOLQUIYTUPY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(5-bromo-2-methoxyphenyl)propanoic acid |
| PubChem CID | 22685184 |
| CAS | 82547-30-6 |
| MDL-Nummer | MFCD09258907 |
| Molekulargewicht (g/mol) | 259.10 |
| SMILES | COC1=C(CCC(O)=O)C=C(Br)C=C1 |
| Synonym | 3-5-bromo-2-methoxyphenyl propanoic acid,benzenepropanoic acid, 5-bromo-2-methoxy,3-5-bromo-2-methoxyphenyl propionic acid,3-5-bromo-2-methoxy-phenyl-propionic acid |
| Summenformel | C10H11BrO3 |