Phenylpropanoic acids
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Risultati della ricerca filtrata
4-Isobutyl-alpha-methylphenylacetic acid, 99%
CAS: 15687-27-1 Formula molecolare: C13H18O2 Molecular Weight (g/mol): 206.29 Numero MDL: MFCD00010393 InChI Key: HEFNNWSXXWATRW-UHFFFAOYNA-N Sinonimo: 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]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
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| Sinonimo | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
|---|---|
| Numero MDL | MFCD00010393 |
| PubChem CID | 3672 |
| Formula molecolare | C13H18O2 |
| CAS | 15687-27-1 |
| Molecular Weight (g/mol) | 206.29 |
| ChEBI | CHEBI:5855 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| IUPAC Name | 2-[4-(2-methylpropyl)phenyl]propanoic acid |
| InChI Key | HEFNNWSXXWATRW-UHFFFAOYNA-N |
DL-2-Phenylpropionic acid, 98%
CAS: 492-37-5 Numero MDL: MFCD00002650 InChI Key: YPGCWEMNNLXISK-UHFFFAOYSA-N Sinonimo: 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-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002650 |
| PubChem CID | 10296 |
| CAS | 492-37-5 |
| ChEBI | CHEBI:48526 |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| IUPAC Name | 2-phenylpropanoic acid |
| InChI Key | YPGCWEMNNLXISK-UHFFFAOYSA-N |
Ibuprofen, 99%, Thermo Scientific Chemicals
CAS: 15687-27-1 Formula molecolare: C13H18O2 Molecular Weight (g/mol): 206.29 Numero MDL: MFCD00010393 InChI Key: HEFNNWSXXWATRW-UHFFFAOYNA-N IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| Numero MDL | MFCD00010393 |
|---|---|
| Formula molecolare | C13H18O2 |
| CAS | 15687-27-1 |
| Molecular Weight (g/mol) | 206.29 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| IUPAC Name | 2-[4-(2-methylpropyl)phenyl]propanoic acid |
| InChI Key | HEFNNWSXXWATRW-UHFFFAOYNA-N |
Hydrocinnamic acid, 99%
CAS: 501-52-0 Formula molecolare: C9H10O2 Molecular Weight (g/mol): 150.18 Numero MDL: MFCD00002771 InChI Key: XMIIGOLPHOKFCH-UHFFFAOYSA-N Sinonimo: 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-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)O
| Sinonimo | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
|---|---|
| Numero MDL | MFCD00002771 |
| PubChem CID | 107 |
| Formula molecolare | C9H10O2 |
| CAS | 501-52-0 |
| Molecular Weight (g/mol) | 150.18 |
| ChEBI | CHEBI:28631 |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| IUPAC Name | 3-phenylpropanoic acid |
| InChI Key | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
3-Phenylpropionic acid, 99%
CAS: 501-52-0 Formula molecolare: C9H10O2 Molecular Weight (g/mol): 150.177 Numero MDL: MFCD00002771 InChI Key: XMIIGOLPHOKFCH-UHFFFAOYSA-N Sinonimo: 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-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)O
| Sinonimo | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
|---|---|
| Numero MDL | MFCD00002771 |
| PubChem CID | 107 |
| Formula molecolare | C9H10O2 |
| CAS | 501-52-0 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:28631 |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| IUPAC Name | 3-phenylpropanoic acid |
| InChI Key | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
D(+)-Phenyllactic acid, 98%
CAS: 7326-19-4 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00078062 InChI Key: VOXXWSYKYCBWHO-MRVPVSSYSA-N Sinonimo: 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-phenylpropanoic acid SMILES: O[C@H](CC1=CC=CC=C1)C(O)=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00078062 |
| PubChem CID | 643327 |
| Formula molecolare | C9H10O3 |
| CAS | 7326-19-4 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:32978 |
| SMILES | O[C@H](CC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2R)-2-hydroxy-3-phenylpropanoic acid |
| InChI Key | VOXXWSYKYCBWHO-MRVPVSSYSA-N |
3-(3,4-Dihydroxyphenyl)propionic acid, 98+%
CAS: 1078-61-1 Formula molecolare: C9H10O4 Molecular Weight (g/mol): 182.175 Numero MDL: MFCD00002776 InChI Key: DZAUWHJDUNRCTF-UHFFFAOYSA-N Sinonimo: 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)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002776 |
| PubChem CID | 348154 |
| Formula molecolare | C9H10O4 |
| CAS | 1078-61-1 |
| Molecular Weight (g/mol) | 182.175 |
| ChEBI | CHEBI:48400 |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)O)O |
| IUPAC Name | 3-(3,4-dihydroxyphenyl)propanoic acid |
| InChI Key | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
(S)-3-Hydroxy-3-phenylpropanoic acid, 99%
CAS: 36567-72-3 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00145262 InChI Key: AYOLELPCNDVZKZ-QMMMGPOBSA-N Sinonimo: 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-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00145262 |
| PubChem CID | 2735057 |
| Formula molecolare | C9H10O3 |
| CAS | 36567-72-3 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:51058 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)O |
| IUPAC Name | (3S)-3-hydroxy-3-phenylpropanoic acid |
| InChI Key | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
(S)-3-(Boc-amino)-3-phenylpropionic acid, 95%
CAS: 103365-47-5 Formula molecolare: C14H19NO4 Molecular Weight (g/mol): 265.309 Numero MDL: MFCD01860892 InChI Key: JTNQFJPZRTURSI-NSHDSACASA-N Sinonimo: boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid PubChem CID: 2734490 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
| Sinonimo | boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid |
|---|---|
| Numero MDL | MFCD01860892 |
| PubChem CID | 2734490 |
| Formula molecolare | C14H19NO4 |
| CAS | 103365-47-5 |
| Molecular Weight (g/mol) | 265.309 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
| IUPAC Name | (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid |
| InChI Key | JTNQFJPZRTURSI-NSHDSACASA-N |
3-(3,4-Dimethoxyphenyl)propionic acid, 98%
CAS: 2107-70-2 Formula molecolare: C11H14O4 Molecular Weight (g/mol): 210.229 Numero MDL: MFCD00002774 InChI Key: LHHKQWQTBCTDQM-UHFFFAOYSA-N Sinonimo: 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)propanoic acid SMILES: COC1=C(C=C(C=C1)CCC(=O)O)OC
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002774 |
| PubChem CID | 75019 |
| Formula molecolare | C11H14O4 |
| CAS | 2107-70-2 |
| Molecular Weight (g/mol) | 210.229 |
| ChEBI | CHEBI:44235 |
| SMILES | COC1=C(C=C(C=C1)CCC(=O)O)OC |
| IUPAC Name | 3-(3,4-dimethoxyphenyl)propanoic acid |
| InChI Key | LHHKQWQTBCTDQM-UHFFFAOYSA-N |
(+/-)-Phenylsuccinic acid, 98%
CAS: 635-51-8 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.186 Numero MDL: MFCD00004256 InChI Key: LVFFZQQWIZURIO-UHFFFAOYSA-N Sinonimo: 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-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004256 |
| PubChem CID | 95459 |
| Formula molecolare | C10H10O4 |
| CAS | 635-51-8 |
| Molecular Weight (g/mol) | 194.186 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| IUPAC Name | 2-phenylbutanedioic acid |
| InChI Key | LVFFZQQWIZURIO-UHFFFAOYSA-N |
3-(4-Methoxyphenyl)propionic acid, 98%
CAS: 1929-29-9 Formula molecolare: C10H12O3 Molecular Weight (g/mol): 180.203 Numero MDL: MFCD00002777 InChI Key: FIUFLISGGHNPSM-UHFFFAOYSA-N Sinonimo: 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)propanoic acid SMILES: COC1=CC=C(C=C1)CCC(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002777 |
| PubChem CID | 95750 |
| Formula molecolare | C10H12O3 |
| CAS | 1929-29-9 |
| Molecular Weight (g/mol) | 180.203 |
| SMILES | COC1=CC=C(C=C1)CCC(=O)O |
| IUPAC Name | 3-(4-methoxyphenyl)propanoic acid |
| InChI Key | FIUFLISGGHNPSM-UHFFFAOYSA-N |
4-(2-Carboxyethyl)benzeneboronic acid, 97%
CAS: 166316-48-9 Formula molecolare: C9H11BO4 Molecular Weight (g/mol): 193.993 Numero MDL: MFCD01318119 InChI Key: VPSARXNVXCRDIV-UHFFFAOYSA-N Sinonimo: 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-boronophenyl)propanoic acid SMILES: B(C1=CC=C(C=C1)CCC(=O)O)(O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01318119 |
| PubChem CID | 3863484 |
| Formula molecolare | C9H11BO4 |
| CAS | 166316-48-9 |
| Molecular Weight (g/mol) | 193.993 |
| SMILES | B(C1=CC=C(C=C1)CCC(=O)O)(O)O |
| IUPAC Name | 3-(4-boronophenyl)propanoic acid |
| InChI Key | VPSARXNVXCRDIV-UHFFFAOYSA-N |