Phenylpropanoic acids
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Risultati della ricerca filtrata
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
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| 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 |
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 |
4-Chloro-alpha-methylphenylacetic acid, 97%
CAS: 938-95-4 Formula molecolare: C9H9ClO2 Molecular Weight (g/mol): 184.619 Numero MDL: MFCD00044670 InChI Key: YOZILQVNIWNPFP-UHFFFAOYSA-N Sinonimo: 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-chlorophenyl)propanoic acid SMILES: CC(C1=CC=C(C=C1)Cl)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00044670 |
| PubChem CID | 102525 |
| Formula molecolare | C9H9ClO2 |
| CAS | 938-95-4 |
| Molecular Weight (g/mol) | 184.619 |
| SMILES | CC(C1=CC=C(C=C1)Cl)C(=O)O |
| IUPAC Name | 2-(4-chlorophenyl)propanoic acid |
| InChI Key | YOZILQVNIWNPFP-UHFFFAOYSA-N |
(+/-)-2-Phenylpropionic acid, 98%
CAS: 492-37-5 Formula molecolare: C9H10O2 Molecular Weight (g/mol): 150.177 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 |
| Formula molecolare | C9H10O2 |
| CAS | 492-37-5 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:48526 |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| IUPAC Name | 2-phenylpropanoic acid |
| InChI Key | YPGCWEMNNLXISK-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 |
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
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| 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 |
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 |
3-(3-Hydroxyphenyl)propionic acid, 98+%
CAS: 621-54-5 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.176 Numero MDL: MFCD00016554 InChI Key: QVWAEZJXDYOKEH-UHFFFAOYSA-N Sinonimo: 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)propanoic acid SMILES: C1=CC(=CC(=C1)O)CCC(=O)O
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00016554 |
| PubChem CID | 91 |
| Formula molecolare | C9H10O3 |
| CAS | 621-54-5 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:1427 |
| SMILES | C1=CC(=CC(=C1)O)CCC(=O)O |
| IUPAC Name | 3-(3-hydroxyphenyl)propanoic acid |
| InChI Key | QVWAEZJXDYOKEH-UHFFFAOYSA-N |
3-(4-Hydroxyphenyl)propionic acid, 98%
CAS: 501-97-3 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00002778 InChI Key: NMHMNPHRMNGLLB-UHFFFAOYSA-N Sinonimo: 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)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002778 |
| PubChem CID | 10394 |
| Formula molecolare | C9H10O3 |
| CAS | 501-97-3 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:32980 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)O |
| IUPAC Name | 3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | NMHMNPHRMNGLLB-UHFFFAOYSA-N |
L(-)-3-Phenyllactic acid, 98%
CAS: 20312-36-1 Formula molecolare: C9H9O3 Molecular Weight (g/mol): 165.17 Numero MDL: MFCD00004244 InChI Key: VOXXWSYKYCBWHO-QMMMGPOBSA-M Sinonimo: 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-phenylpropanoic acid SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004244 |
| PubChem CID | 444718 |
| Formula molecolare | C9H9O3 |
| CAS | 20312-36-1 |
| Molecular Weight (g/mol) | 165.17 |
| ChEBI | CHEBI:43065 |
| SMILES | O[C@@H](CC1=CC=CC=C1)C([O-])=O |
| IUPAC Name | (2S)-2-hydroxy-3-phenylpropanoic acid |
| InChI Key | VOXXWSYKYCBWHO-QMMMGPOBSA-M |
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-Chloro-4-fluorophenyl)propionic acid, 96%
CAS: 881190-93-8 Formula molecolare: C9H8ClFO2 Molecular Weight (g/mol): 202.609 Numero MDL: MFCD04116056 InChI Key: XJSXYOSRQKEOSZ-UHFFFAOYSA-N Sinonimo: 3-3-chloro-4-fluorophenyl propanoic acid,3-3-chloro-4-fluorophenyl propionic acid,3-chloro-4-fluorobenzenepropanoic acid,3-3-chloro-4-fluorophenyl propanoicacid,benzenepropanoicacid, 3-chloro-4-fluoro,3-3-chloro-4-fluoro-phenyl-propionic acid PubChem CID: 3503171 IUPAC Name: 3-(3-chloro-4-fluorophenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)Cl)F
| Sinonimo | 3-3-chloro-4-fluorophenyl propanoic acid,3-3-chloro-4-fluorophenyl propionic acid,3-chloro-4-fluorobenzenepropanoic acid,3-3-chloro-4-fluorophenyl propanoicacid,benzenepropanoicacid, 3-chloro-4-fluoro,3-3-chloro-4-fluoro-phenyl-propionic acid |
|---|---|
| Numero MDL | MFCD04116056 |
| PubChem CID | 3503171 |
| Formula molecolare | C9H8ClFO2 |
| CAS | 881190-93-8 |
| Molecular Weight (g/mol) | 202.609 |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)Cl)F |
| IUPAC Name | 3-(3-chloro-4-fluorophenyl)propanoic acid |
| InChI Key | XJSXYOSRQKEOSZ-UHFFFAOYSA-N |
2-Benzyl-N-Boc-L-proline, 95%
CAS: 706806-60-2 Formula molecolare: C17H23NO4 Molecular Weight (g/mol): 305.374 Numero MDL: MFCD06795522 InChI Key: JUUNPRGYFCIXSM-QGZVFWFLSA-N Sinonimo: boc-r-alpha-benzyl-proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,r-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,r-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,boc-r-,a-benzyl-pro-oh,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline PubChem CID: 2761823 IUPAC Name: (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
| Sinonimo | boc-r-alpha-benzyl-proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,r-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,r-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,boc-r-,a-benzyl-pro-oh,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline |
|---|---|
| Numero MDL | MFCD06795522 |
| PubChem CID | 2761823 |
| Formula molecolare | C17H23NO4 |
| CAS | 706806-60-2 |
| Molecular Weight (g/mol) | 305.374 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O |
| IUPAC Name | (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid |
| InChI Key | JUUNPRGYFCIXSM-QGZVFWFLSA-N |