Phenylpropansäuren

Phenylpropansäuren
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Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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
InChI-Schlüssel | HEFNNWSXXWATRW-UHFFFAOYNA-N |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar (S)-(+)-2-Phenylpropionsäure, 97 %, Thermo Scientific Chemicals
CAS: 7782-24-3 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00063139 InChI-Schlüssel: YPGCWEMNNLXISK-ZETCQYMHSA-N Synonym: s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc PubChem CID: 2724622 ChEBI: CHEBI:48527 IUPAC-Name: (2S)-2-Phenylpropansäure SMILES: CC(C1=CC=CC=C1)C(=O)O
InChI-Schlüssel | YPGCWEMNNLXISK-ZETCQYMHSA-N |
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IUPAC-Name | (2S)-2-Phenylpropansäure |
PubChem CID | 2724622 |
CAS | 7782-24-3 |
ChEBI | CHEBI:48527 |
MDL-Nummer | MFCD00063139 |
Molekulargewicht (g/mol) | 150.177 |
SMILES | CC(C1=CC=CC=C1)C(=O)O |
Synonym | s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc |
Summenformel | C9H10O2 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 3,5-Di-tert.-Butyl-4-Hydroxyphenylpropionsäure, 98 %, Thermo Scientific Chemicals
CAS: 20170-32-5 MDL-Nummer: MFCD00017519 Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid PubChem CID: 88389 IUPAC-Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)Propansäure
IUPAC-Name | 3-(3,5-ditert-butyl-4-hydroxyphenyl)Propansäure |
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PubChem CID | 88389 |
CAS | 20170-32-5 |
MDL-Nummer | MFCD00017519 |
Synonym | 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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
InChI-Schlüssel | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
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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 |
Thermo Scientific Acros (S)-(+)-Iboprofen, 99 %, Thermo Scientific Chemicals
CAS: 51146-56-6 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.28 MDL-Nummer: MFCD00069289 InChI-Schlüssel: HEFNNWSXXWATRW-JTQLQIEISA-N Synonym: s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil PubChem CID: 39912 ChEBI: CHEBI:43415 IUPAC-Name: (2S)-2-[4-(2-Methylpropyl)phenyl]propansäure SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
InChI-Schlüssel | HEFNNWSXXWATRW-JTQLQIEISA-N |
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IUPAC-Name | (2S)-2-[4-(2-Methylpropyl)phenyl]propansäure |
PubChem CID | 39912 |
CAS | 51146-56-6 |
ChEBI | CHEBI:43415 |
MDL-Nummer | MFCD00069289 |
Molekulargewicht (g/mol) | 206.28 |
SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(=O)O |
Synonym | s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil |
Summenformel | C13H18O2 |
Thermo Scientific Alfa Aesar 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
InChI-Schlüssel | QVWAEZJXDYOKEH-UHFFFAOYSA-N |
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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 |
Thermo Scientific Alfa Aesar 3-(4-Chlor-3-Fluorphenyl)propionsäure, 96 %, Thermo Scientific Chemicals
CAS: 881189-65-7 Summenformel: C9H8ClFO2 Molekulargewicht (g/mol): 202.609 MDL-Nummer: MFCD04116058 InChI-Schlüssel: GDXMVKNNJGWZFN-UHFFFAOYSA-N Synonym: 3-4-chloro-3-fluorophenyl propionic acid,3-4-chloro-3-fluorophenyl propanoic acid,benzenepropanoic acid, 4-chloro-3-fluoro,3-4-chloro-3-fluoro-phenyl-propionic acid,4-chloro-3-fluorobenzenepropanoic acid,3-4-chloro-3-fluorophenyl propionicacid PubChem CID: 4680108 IUPAC-Name: 3-(4-Chlor-3-fluorphenyl)propansäure SMILES: C1=CC(=C(C=C1CCC(=O)O)F)Cl
InChI-Schlüssel | GDXMVKNNJGWZFN-UHFFFAOYSA-N |
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IUPAC-Name | 3-(4-Chlor-3-fluorphenyl)propansäure |
PubChem CID | 4680108 |
CAS | 881189-65-7 |
MDL-Nummer | MFCD04116058 |
Molekulargewicht (g/mol) | 202.609 |
SMILES | C1=CC(=C(C=C1CCC(=O)O)F)Cl |
Synonym | 3-4-chloro-3-fluorophenyl propionic acid,3-4-chloro-3-fluorophenyl propanoic acid,benzenepropanoic acid, 4-chloro-3-fluoro,3-4-chloro-3-fluoro-phenyl-propionic acid,4-chloro-3-fluorobenzenepropanoic acid,3-4-chloro-3-fluorophenyl propionicacid |
Summenformel | C9H8ClFO2 |
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 |
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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 |