Fenylpropansyror
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Filtrerade sökresultat
4-Isobutyl-alpha-methylphenylacetic acid, 99%
CAS: 15687-27-1 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.29 MDL-nummer: MFCD00010393 InChI-nyckel: 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-namn: 2-[4-(2-metylpropyl)fenyl]propansyra LEDER: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| Molekylformel | C13H18O2 |
|---|---|
| PubChem CID | 3672 |
| MDL-nummer | MFCD00010393 |
| IUPAC-namn | 2-[4-(2-metylpropyl)fenyl]propansyra |
| CAS | 15687-27-1 |
| InChI-nyckel | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| LEDER | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| ChEBI | CHEBI:5855 |
| Molekylvikt (g/mol) | 206.29 |
| Synonym | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
DL-2-Fenylpropionsyra, 98 %, Thermo Scientific Chemicals
CAS: 492-37-5 MDL-nummer: MFCD00002650 InChI-nyckel: 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-namn: 2-fenylpropansyra LEDER: CC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 10296 |
|---|---|
| MDL-nummer | MFCD00002650 |
| IUPAC-namn | 2-fenylpropansyra |
| CAS | 492-37-5 |
| InChI-nyckel | YPGCWEMNNLXISK-UHFFFAOYSA-N |
| LEDER | CC(C1=CC=CC=C1)C(=O)O |
| ChEBI | CHEBI:48526 |
| 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 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.29 MDL-nummer: MFCD00010393 InChI-nyckel: HEFNNWSXXWATRW-UHFFFAOYNA-N PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC-namn: 2-[4-(2-metylpropyl)fenyl]propansyra LEDER: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| Molekylformel | C13H18O2 |
|---|---|
| PubChem CID | 3672 |
| MDL-nummer | MFCD00010393 |
| IUPAC-namn | 2-[4-(2-metylpropyl)fenyl]propansyra |
| CAS | 15687-27-1 |
| InChI-nyckel | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| LEDER | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| ChEBI | CHEBI:5855 |
| Molekylvikt (g/mol) | 206.29 |
3-Phenylpropionic acid, 99%
CAS: 501-52-0 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.177 MDL-nummer: MFCD00002771 InChI-nyckel: 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-namn: 3-fenylpropansyra LEDER: C1=CC=C(C=C1)CCC(=O)O
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 107 |
| MDL-nummer | MFCD00002771 |
| IUPAC-namn | 3-fenylpropansyra |
| CAS | 501-52-0 |
| InChI-nyckel | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CCC(=O)O |
| ChEBI | CHEBI:28631 |
| Molekylvikt (g/mol) | 150.177 |
| Synonym | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
Hydrocinnamic acid, 99%
CAS: 501-52-0 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00002771 InChI-nyckel: 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-namn: 3-fenylpropansyra LEDER: C1=CC=C(C=C1)CCC(=O)O
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 107 |
| MDL-nummer | MFCD00002771 |
| IUPAC-namn | 3-fenylpropansyra |
| CAS | 501-52-0 |
| InChI-nyckel | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CCC(=O)O |
| ChEBI | CHEBI:28631 |
| Molekylvikt (g/mol) | 150.18 |
| Synonym | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
3-(3,4-dihydroxifenyl)propionsyra, 98+%, Thermo Scientific Chemicals
CAS: 1078-61-1 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.175 MDL-nummer: MFCD00002776 InChI-nyckel: 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-namn: 3-(3,4-dihydroxifenyl)propansyra LEDER: C1=CC(=C(C=C1CCC(=O)O)O)O
| Molekylformel | C9H10O4 |
|---|---|
| PubChem CID | 348154 |
| MDL-nummer | MFCD00002776 |
| IUPAC-namn | 3-(3,4-dihydroxifenyl)propansyra |
| CAS | 1078-61-1 |
| InChI-nyckel | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1CCC(=O)O)O)O |
| ChEBI | CHEBI:48400 |
| Molekylvikt (g/mol) | 182.175 |
| 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 |
3,5-di-tert-butyl-4-hydroxifenylpropionsyra, 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-namn: 3-(3,5-ditert-butyl-4-hydroxifenyl)propansyra
| PubChem CID | 88389 |
|---|---|
| MDL-nummer | MFCD00017519 |
| IUPAC-namn | 3-(3,5-ditert-butyl-4-hydroxifenyl)propansyra |
| CAS | 20170-32-5 |
| 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 |
L-(-)-3-Phenyllactic acid, 98%
CAS: 20312-36-1 Molekylformel: C9H9O3 Molekylvikt (g/mol): 165.17 MDL-nummer: MFCD00004244 InChI-nyckel: 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-namn: (2S)-2-hydroxi-3-fenylpropansyra LEDER: O[C@@H](CC1=CC=CC=C1)C([O-])=O
| Molekylformel | C9H9O3 |
|---|---|
| PubChem CID | 444718 |
| MDL-nummer | MFCD00004244 |
| IUPAC-namn | (2S)-2-hydroxi-3-fenylpropansyra |
| CAS | 20312-36-1 |
| InChI-nyckel | VOXXWSYKYCBWHO-QMMMGPOBSA-M |
| LEDER | O[C@@H](CC1=CC=CC=C1)C([O-])=O |
| ChEBI | CHEBI:43065 |
| Molekylvikt (g/mol) | 165.17 |
| 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 |
(+/-)-2-Phenylpropionic acid, 98%
CAS: 492-37-5 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.177 MDL-nummer: MFCD00002650 InChI-nyckel: 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-namn: 2-fenylpropansyra LEDER: CC(C1=CC=CC=C1)C(=O)O
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 10296 |
| MDL-nummer | MFCD00002650 |
| IUPAC-namn | 2-fenylpropansyra |
| CAS | 492-37-5 |
| InChI-nyckel | YPGCWEMNNLXISK-UHFFFAOYSA-N |
| LEDER | CC(C1=CC=CC=C1)C(=O)O |
| ChEBI | CHEBI:48526 |
| Molekylvikt (g/mol) | 150.177 |
| 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 |
(+/-)-Phenylsuccinic acid, 98%
CAS: 635-51-8 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.186 MDL-nummer: MFCD00004256 InChI-nyckel: 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-namn: 2-fenylbutandisyra LEDER: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| Molekylformel | C10H10O4 |
|---|---|
| PubChem CID | 95459 |
| MDL-nummer | MFCD00004256 |
| IUPAC-namn | 2-fenylbutandisyra |
| CAS | 635-51-8 |
| InChI-nyckel | LVFFZQQWIZURIO-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 194.186 |
| 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 |
3-(3-Methoxyphenyl)propionic acid, 98+%
CAS: 10516-71-9 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.20 MDL-nummer: MFCD00014027 InChI-nyckel: 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-namn: 3-(3-metoxifenyl)propansyra LEDER: COC1=CC=CC(CCC(O)=O)=C1
| Molekylformel | C10H12O3 |
|---|---|
| PubChem CID | 66336 |
| MDL-nummer | MFCD00014027 |
| IUPAC-namn | 3-(3-metoxifenyl)propansyra |
| CAS | 10516-71-9 |
| InChI-nyckel | BJJQJLOZWBZEGA-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(CCC(O)=O)=C1 |
| Molekylvikt (g/mol) | 180.20 |
| 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 |
3-(2,5-Dimethoxyphenyl)propionic acid, 96%
CAS: 10538-49-5 Molekylformel: C11H14O4 Molekylvikt (g/mol): 210.23 MDL-nummer: MFCD00060325 InChI-nyckel: JENQUCZZZGYHRW-UHFFFAOYSA-N PubChem CID: 66343 IUPAC-namn: 3-(2,5-dimetoxifenyl)propansyra LEDER: COC1=CC=C(OC)C(CCC(O)=O)=C1
| Molekylformel | C11H14O4 |
|---|---|
| PubChem CID | 66343 |
| MDL-nummer | MFCD00060325 |
| IUPAC-namn | 3-(2,5-dimetoxifenyl)propansyra |
| CAS | 10538-49-5 |
| InChI-nyckel | JENQUCZZZGYHRW-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(OC)C(CCC(O)=O)=C1 |
| Molekylvikt (g/mol) | 210.23 |
Thermo Scientific Chemicals DL-2-bensylserin, 97 %
CAS: 4740-47-0 Molekylformel: C10H13NO3 Molekylvikt (g/mol): 195.22 MDL-nummer: MFCD01863305 InChI-nyckel: ZMNNAJIBOJDHAF-JTQLQIEISA-N Synonym: dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine PubChem CID: 7010088 IUPAC-namn: (2S)-2-amino-2-bensyl-3-hydroxipropansyra LEDER: C1=CC=C(C=C1)CC(CO)(C(=O)O)N
| Molekylformel | C10H13NO3 |
|---|---|
| PubChem CID | 7010088 |
| MDL-nummer | MFCD01863305 |
| IUPAC-namn | (2S)-2-amino-2-bensyl-3-hydroxipropansyra |
| CAS | 4740-47-0 |
| InChI-nyckel | ZMNNAJIBOJDHAF-JTQLQIEISA-N |
| LEDER | C1=CC=C(C=C1)CC(CO)(C(=O)O)N |
| Molekylvikt (g/mol) | 195.22 |
| Synonym | dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine |