Phenylpropanoic acids
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Résultats de la recherche filtrée
(R)-3-(Boc-amino)-3-(4-bromophenyl)propionic acid, 95%
CAS: 261380-20-5 Formule moléculaire: C14H18BrNO4 Poids moléculaire (g/mol): 344.205 Numéro MDL: MFCD01320860 Clé InChI: ZAMLGGRVTAXBHI-LLVKDONJSA-N Synonyme: boc-r-3-amino-3-4-bromo-phenyl-propionic acid,r-3-4-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,r-boc-4-bromo-beta-phe-oh,boc-4-bromo-l-beta-phenylalanine,boc-beta-r-4-bromophenylalanine,r-n-boc-3-amino-3-4-bromophenyl propanoic acid,boc-r-4-beta-bromophenylalanine,r-3-boc-amino-3-4-bromophenyl propionic acid,boc-r-4-bromo-beta-phenylalanine,r-n-boc-beta-4-bromophenyl-beta-alanine CID PubChem: 7009110 Nom IUPAC: (3R)-3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)Br
| Poids moléculaire (g/mol) | 344.205 |
|---|---|
| Synonyme | boc-r-3-amino-3-4-bromo-phenyl-propionic acid,r-3-4-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,r-boc-4-bromo-beta-phe-oh,boc-4-bromo-l-beta-phenylalanine,boc-beta-r-4-bromophenylalanine,r-n-boc-3-amino-3-4-bromophenyl propanoic acid,boc-r-4-beta-bromophenylalanine,r-3-boc-amino-3-4-bromophenyl propionic acid,boc-r-4-bromo-beta-phenylalanine,r-n-boc-beta-4-bromophenyl-beta-alanine |
| Numéro MDL | MFCD01320860 |
| CAS | 261380-20-5 |
| CID PubChem | 7009110 |
| Nom IUPAC | (3R)-3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| Clé InChI | ZAMLGGRVTAXBHI-LLVKDONJSA-N |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)Br |
| Formule moléculaire | C14H18BrNO4 |
4-(2-Carboxyethyl)benzeneboronic acid, 97%
CAS: 166316-48-9 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.993 Numéro MDL: MFCD01318119 Clé InChI: VPSARXNVXCRDIV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3863484 Nom IUPAC: 3-(4-boronophenyl)propanoic acid SMILES: B(C1=CC=C(C=C1)CCC(=O)O)(O)O
| Poids moléculaire (g/mol) | 193.993 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01318119 |
| CAS | 166316-48-9 |
| CID PubChem | 3863484 |
| Nom IUPAC | 3-(4-boronophenyl)propanoic acid |
| Clé InChI | VPSARXNVXCRDIV-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)CCC(=O)O)(O)O |
| Formule moléculaire | C9H11BO4 |
(+/-)-Phenylsuccinic acid, 98%
CAS: 635-51-8 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00004256 Clé InChI: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 95459 Nom IUPAC: 2-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 194.186 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004256 |
| CAS | 635-51-8 |
| CID PubChem | 95459 |
| Nom IUPAC | 2-phenylbutanedioic acid |
| Clé InChI | LVFFZQQWIZURIO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| Formule moléculaire | C10H10O4 |
3-(4-Chloro-3-fluorophenyl)propionic acid, 96%
CAS: 881189-65-7 Formule moléculaire: C9H8ClFO2 Poids moléculaire (g/mol): 202.609 Numéro MDL: MFCD04116058 Clé InChI: GDXMVKNNJGWZFN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4680108 Nom IUPAC: 3-(4-chloro-3-fluorophenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)F)Cl
| Poids moléculaire (g/mol) | 202.609 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD04116058 |
| CAS | 881189-65-7 |
| CID PubChem | 4680108 |
| Nom IUPAC | 3-(4-chloro-3-fluorophenyl)propanoic acid |
| Clé InChI | GDXMVKNNJGWZFN-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)F)Cl |
| Formule moléculaire | C9H8ClFO2 |
(S)-3-(Boc-amino)-3-phenylpropionic acid, 95%
CAS: 103365-47-5 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.309 Numéro MDL: MFCD01860892 Clé InChI: JTNQFJPZRTURSI-NSHDSACASA-N Synonyme: 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 CID PubChem: 2734490 Nom IUPAC: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 265.309 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01860892 |
| CAS | 103365-47-5 |
| CID PubChem | 2734490 |
| Nom IUPAC | (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid |
| Clé InChI | JTNQFJPZRTURSI-NSHDSACASA-N |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
| Formule moléculaire | C14H19NO4 |
3-(3-Methoxyphenyl)propionic acid, 98+%
CAS: 10516-71-9 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.20 Numéro MDL: MFCD00014027 Clé InChI: BJJQJLOZWBZEGA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66336 Nom IUPAC: 3-(3-methoxyphenyl)propanoic acid SMILES: COC1=CC=CC(CCC(O)=O)=C1
| Poids moléculaire (g/mol) | 180.20 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00014027 |
| CAS | 10516-71-9 |
| CID PubChem | 66336 |
| Nom IUPAC | 3-(3-methoxyphenyl)propanoic acid |
| Clé InChI | BJJQJLOZWBZEGA-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(CCC(O)=O)=C1 |
| Formule moléculaire | C10H12O3 |
(R)-3-(Boc-amino)-3-phenylpropionic acid, 95%, Thermo Scientific Chemicals
CAS: 161024-80-2 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.309 Numéro MDL: MFCD01320859 Clé InChI: JTNQFJPZRTURSI-LLVKDONJSA-N Synonyme: 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 CID PubChem: 7009108 Nom IUPAC: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 265.309 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01320859 |
| CAS | 161024-80-2 |
| CID PubChem | 7009108 |
| Nom IUPAC | (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid |
| Clé InChI | JTNQFJPZRTURSI-LLVKDONJSA-N |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
| Formule moléculaire | C14H19NO4 |
(R)-(-)-2-Phenylpropionic acid, 97%
CAS: 7782-26-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00063140 Clé InChI: YPGCWEMNNLXISK-SSDOTTSWSA-N Synonyme: r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid CID PubChem: 446626 ChEBI: CHEBI:43035 Nom IUPAC: (2R)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| Synonyme | r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid |
| Numéro MDL | MFCD00063140 |
| CAS | 7782-26-5 |
| CID PubChem | 446626 |
| ChEBI | CHEBI:43035 |
| Nom IUPAC | (2R)-2-phenylpropanoic acid |
| Clé InChI | YPGCWEMNNLXISK-SSDOTTSWSA-N |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Formule moléculaire | C9H10O2 |
3-(3-Hydroxyphenyl)propionic acid, 98+%
CAS: 621-54-5 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00016554 Clé InChI: QVWAEZJXDYOKEH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 91 ChEBI: CHEBI:1427 Nom IUPAC: 3-(3-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC(=C1)O)CCC(=O)O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00016554 |
| CAS | 621-54-5 |
| CID PubChem | 91 |
| ChEBI | CHEBI:1427 |
| Nom IUPAC | 3-(3-hydroxyphenyl)propanoic acid |
| Clé InChI | QVWAEZJXDYOKEH-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)O)CCC(=O)O |
| Formule moléculaire | C9H10O3 |
3-(4-Methoxyphenyl)propionic acid, 98%
CAS: 1929-29-9 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00002777 Clé InChI: FIUFLISGGHNPSM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 95750 Nom IUPAC: 3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C=C1)CCC(=O)O
| Poids moléculaire (g/mol) | 180.203 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002777 |
| CAS | 1929-29-9 |
| CID PubChem | 95750 |
| Nom IUPAC | 3-(4-methoxyphenyl)propanoic acid |
| Clé InChI | FIUFLISGGHNPSM-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)CCC(=O)O |
| Formule moléculaire | C10H12O3 |
3-(4-Hydroxy-3-methoxyphenyl)propionic acid, 97%
CAS: 1135-23-5 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.202 Numéro MDL: MFCD00016558 Clé InChI: BOLQJTPHPSDZHR-UHFFFAOYSA-N Synonyme: 3-4-hydroxy-3-methoxyphenyl propanoic acid,3-4-hydroxy-3-methoxyphenyl propionic acid,dihydroferulic acid,hydroferulic acid,dihydroconiferylic acid,unii-o01rnc700m,benzenepropanoic acid, 4-hydroxy-3-methoxy,3-4-hydroxymethyl propionic acid,.beta.-4-hydroxy-3-methoxyphenyl propionic acid,3-4-hydroxy-3-methoxy-phenyl propanoic acid CID PubChem: 14340 ChEBI: CHEBI:86612 Nom IUPAC: 3-(4-hydroxy-3-methoxyphenyl)propanoic acid SMILES: COC1=C(C=CC(=C1)CCC(=O)O)O
| Poids moléculaire (g/mol) | 196.202 |
|---|---|
| Synonyme | 3-4-hydroxy-3-methoxyphenyl propanoic acid,3-4-hydroxy-3-methoxyphenyl propionic acid,dihydroferulic acid,hydroferulic acid,dihydroconiferylic acid,unii-o01rnc700m,benzenepropanoic acid, 4-hydroxy-3-methoxy,3-4-hydroxymethyl propionic acid,.beta.-4-hydroxy-3-methoxyphenyl propionic acid,3-4-hydroxy-3-methoxy-phenyl propanoic acid |
| Numéro MDL | MFCD00016558 |
| CAS | 1135-23-5 |
| CID PubChem | 14340 |
| ChEBI | CHEBI:86612 |
| Nom IUPAC | 3-(4-hydroxy-3-methoxyphenyl)propanoic acid |
| Clé InChI | BOLQJTPHPSDZHR-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)CCC(=O)O)O |
| Formule moléculaire | C10H12O4 |
(S)-(+)-2-Phenylpropionic acid, 97%
CAS: 7782-24-3 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00063139 Clé InChI: YPGCWEMNNLXISK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 2724622 ChEBI: CHEBI:48527 Nom IUPAC: (2S)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00063139 |
| CAS | 7782-24-3 |
| CID PubChem | 2724622 |
| ChEBI | CHEBI:48527 |
| Nom IUPAC | (2S)-2-phenylpropanoic acid |
| Clé InChI | YPGCWEMNNLXISK-ZETCQYMHSA-N |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Formule moléculaire | C9H10O2 |
Hydrocinnamic acid, 99%
CAS: 501-52-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002771 Clé InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonyme: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid CID PubChem: 107 ChEBI: CHEBI:28631 Nom IUPAC: 3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)O
| Poids moléculaire (g/mol) | 150.18 |
|---|---|
| Synonyme | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
| Numéro MDL | MFCD00002771 |
| CAS | 501-52-0 |
| CID PubChem | 107 |
| ChEBI | CHEBI:28631 |
| Nom IUPAC | 3-phenylpropanoic acid |
| Clé InChI | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| Formule moléculaire | C9H10O2 |
3-(3-Chloro-4-fluorophenyl)propionic acid, 96%
CAS: 881190-93-8 Formule moléculaire: C9H8ClFO2 Poids moléculaire (g/mol): 202.609 Numéro MDL: MFCD04116056 Clé InChI: XJSXYOSRQKEOSZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3503171 Nom IUPAC: 3-(3-chloro-4-fluorophenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)Cl)F
| Poids moléculaire (g/mol) | 202.609 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD04116056 |
| CAS | 881190-93-8 |
| CID PubChem | 3503171 |
| Nom IUPAC | 3-(3-chloro-4-fluorophenyl)propanoic acid |
| Clé InChI | XJSXYOSRQKEOSZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)Cl)F |
| Formule moléculaire | C9H8ClFO2 |
3-Phenylpropionic acid, 99%
CAS: 501-52-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002771 Clé InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonyme: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid CID PubChem: 107 ChEBI: CHEBI:28631 Nom IUPAC: 3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)O
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| Synonyme | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
| Numéro MDL | MFCD00002771 |
| CAS | 501-52-0 |
| CID PubChem | 107 |
| ChEBI | CHEBI:28631 |
| Nom IUPAC | 3-phenylpropanoic acid |
| Clé InChI | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| Formule moléculaire | C9H10O2 |