Ácidos fenilpropanoicos

Ácidos fenilpropanoicos
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Resultados de la búsqueda filtrada

Thermo Scientific Acros Ibuprofeno, 99 %, Thermo Scientific Chemicals
CAS: 15687-27-1 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.29 Número MDL: MFCD00010393 Clave InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N Nombre IUPAC: ácido 2-[4-(2-metilpropil)fenil]propanoico SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Clave InChI | HEFNNWSXXWATRW-UHFFFAOYNA-N |
---|---|
Fórmula molecular | C13H18O2 |
CAS | 15687-27-1 |
Peso molecular (g/mol) | 206.29 |
Número MDL | MFCD00010393 |
SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
Nombre IUPAC | ácido 2-[4-(2-metilpropil)fenil]propanoico |
Thermo Scientific Alfa Aesar Ácido 4-isobutil-alfa-metilfenilacético, 99 %, Thermo Scientific Chemicals
CAS: 15687-27-1 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.29 Número MDL: MFCD00010393 Clave InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N Sinónimo: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 Nombre IUPAC: ácido 2-[4-(2-metilpropil)fenil]propanoico SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Sinónimo | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
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Clave InChI | HEFNNWSXXWATRW-UHFFFAOYNA-N |
PubChem CID | 3672 |
Fórmula molecular | C13H18O2 |
CAS | 15687-27-1 |
ChEBI | CHEBI:5855 |
Peso molecular (g/mol) | 206.29 |
Número MDL | MFCD00010393 |
SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
Nombre IUPAC | ácido 2-[4-(2-metilpropil)fenil]propanoico |
Thermo Scientific Acros Ácido DL-2-fenilpropiónico, 98 %, Thermo Scientific Chemicals
CAS: 492-37-5 Número MDL: MFCD00002650 Clave InChI: YPGCWEMNNLXISK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-fenilpropanoico SMILES: CC(C1=CC=CC=C1)C(=O)O
Sinónimo | 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 |
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Clave InChI | YPGCWEMNNLXISK-UHFFFAOYSA-N |
PubChem CID | 10296 |
CAS | 492-37-5 |
ChEBI | CHEBI:48526 |
Número MDL | MFCD00002650 |
SMILES | CC(C1=CC=CC=C1)C(=O)O |
Nombre IUPAC | ácido 2-fenilpropanoico |
Thermo Scientific Alfa Aesar Ácido (S)-(+)-2-fenilpropiónico, 97 %, Thermo Scientific Chemicals
CAS: 7782-24-3 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.177 Número MDL: MFCD00063139 Clave InChI: YPGCWEMNNLXISK-ZETCQYMHSA-N Sinónimo: 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 Nombre IUPAC: ácido (2S)-2-fenilpropanoico SMILES: CC(C1=CC=CC=C1)C(=O)O
Sinónimo | 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 |
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Clave InChI | YPGCWEMNNLXISK-ZETCQYMHSA-N |
PubChem CID | 2724622 |
Fórmula molecular | C9H10O2 |
CAS | 7782-24-3 |
ChEBI | CHEBI:48527 |
Peso molecular (g/mol) | 150.177 |
Número MDL | MFCD00063139 |
SMILES | CC(C1=CC=CC=C1)C(=O)O |
Nombre IUPAC | ácido (2S)-2-fenilpropanoico |
Thermo Scientific Alfa Aesar Ácido 3-fenilpropiónico, 99 %, Thermo Scientific Chemicals
CAS: 501-52-0 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.177 Número MDL: MFCD00002771 Clave InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-fenilpropanoico SMILES: C1=CC=C(C=C1)CCC(=O)O
Sinónimo | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
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Clave InChI | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
PubChem CID | 107 |
Fórmula molecular | C9H10O2 |
CAS | 501-52-0 |
ChEBI | CHEBI:28631 |
Peso molecular (g/mol) | 150.177 |
Número MDL | MFCD00002771 |
SMILES | C1=CC=C(C=C1)CCC(=O)O |
Nombre IUPAC | ácido 3-fenilpropanoico |
Thermo Scientific Acros Ácido hidrocinámico, 99 %, Thermo Scientific Chemicals
CAS: 501-52-0 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.18 Número MDL: MFCD00002771 Clave InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-fenilpropanoico SMILES: C1=CC=C(C=C1)CCC(=O)O
Sinónimo | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
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Clave InChI | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
PubChem CID | 107 |
Fórmula molecular | C9H10O2 |
CAS | 501-52-0 |
ChEBI | CHEBI:28631 |
Peso molecular (g/mol) | 150.18 |
Número MDL | MFCD00002771 |
SMILES | C1=CC=C(C=C1)CCC(=O)O |
Nombre IUPAC | ácido 3-fenilpropanoico |
Thermo Scientific Alfa Aesar Ácido 3-(3,4-dihidroxifenil)propiónico, + 98 %, Thermo Scientific Chemicals
CAS: 1078-61-1 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002776 Clave InChI: DZAUWHJDUNRCTF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-(3,4-dihidroxifenil)propanoico SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
Sinónimo | 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 |
---|---|
Clave InChI | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
PubChem CID | 348154 |
Fórmula molecular | C9H10O4 |
CAS | 1078-61-1 |
ChEBI | CHEBI:48400 |
Peso molecular (g/mol) | 182.175 |
Número MDL | MFCD00002776 |
SMILES | C1=CC(=C(C=C1CCC(=O)O)O)O |
Nombre IUPAC | ácido 3-(3,4-dihidroxifenil)propanoico |
Thermo Scientific Acros (S)-(+)-Ibuprofeno, 99 %, Thermo Scientific Chemicals
CAS: 51146-56-6 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.28 Número MDL: MFCD00069289 Clave InChI: HEFNNWSXXWATRW-JTQLQIEISA-N Sinónimo: 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 Nombre IUPAC: ácido (2S)-2-[4-(2-metilpropil)fenil]propanoico SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
Sinónimo | 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 |
---|---|
Clave InChI | HEFNNWSXXWATRW-JTQLQIEISA-N |
PubChem CID | 39912 |
Fórmula molecular | C13H18O2 |
CAS | 51146-56-6 |
ChEBI | CHEBI:43415 |
Peso molecular (g/mol) | 206.28 |
Número MDL | MFCD00069289 |
SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(=O)O |
Nombre IUPAC | ácido (2S)-2-[4-(2-metilpropil)fenil]propanoico |
Thermo Scientific Alfa Aesar Ácido 3-(3-hidroxifenil)propiónico, + 98 %, Thermo Scientific Chemicals
CAS: 621-54-5 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00016554 Clave InChI: QVWAEZJXDYOKEH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-(3-hidroxifenil)propanoico SMILES: C1=CC(=CC(=C1)O)CCC(=O)O
Sinónimo | 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 |
---|---|
Clave InChI | QVWAEZJXDYOKEH-UHFFFAOYSA-N |
PubChem CID | 91 |
Fórmula molecular | C9H10O3 |
CAS | 621-54-5 |
ChEBI | CHEBI:1427 |
Peso molecular (g/mol) | 166.176 |
Número MDL | MFCD00016554 |
SMILES | C1=CC(=CC(=C1)O)CCC(=O)O |
Nombre IUPAC | ácido 3-(3-hidroxifenil)propanoico |
Thermo Scientific Chemicals DL-2-bencilserina, 97 %
CAS: 4740-47-0 Fórmula molecular: C10H13NO3 Peso molecular (g/mol): 195.22 Número MDL: MFCD01863305 Clave InChI: ZMNNAJIBOJDHAF-JTQLQIEISA-N Sinónimo: dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine PubChem CID: 7010088 Nombre IUPAC: Ácido (2S)-2-amino-2-bencil-3-hidroxipropanoico SMILES: C1=CC=C(C=C1)CC(CO)(C(=O)O)N
Sinónimo | dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine |
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Clave InChI | ZMNNAJIBOJDHAF-JTQLQIEISA-N |
PubChem CID | 7010088 |
Fórmula molecular | C10H13NO3 |
CAS | 4740-47-0 |
Peso molecular (g/mol) | 195.22 |
Número MDL | MFCD01863305 |
SMILES | C1=CC=C(C=C1)CC(CO)(C(=O)O)N |
Nombre IUPAC | Ácido (2S)-2-amino-2-bencil-3-hidroxipropanoico |
Thermo Scientific Alfa Aesar Ácido 3-[4-(benciloxi)fenil]propiónico, 96 %, Thermo Scientific Chemicals
CAS: 50463-48-4 Fórmula molecular: C16H16O3 Peso molecular (g/mol): 256.301 Número MDL: MFCD01570264 Clave InChI: QTSAUVQZNADEKS-UHFFFAOYSA-N Sinónimo: 3-4-benzyloxyphenyl propionic acid,3-4-benzyloxy phenyl propanoic acid,3-4-benzyloxy phenyl propionic acid,benzyloxyphenylpropanoic acid,3-4-benzyloxyphenyl propanoic acid,3-4-benzyloxy-phenyl-propionic acid,benzenepropanoic acid, 4-phenylmethoxy,maybridge3_003480,4-benzyloxy benzenepropanoic acid PubChem CID: 561372 Nombre IUPAC: ácido 3-(4-fenilmetoxifenil)propanoico SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O
Sinónimo | 3-4-benzyloxyphenyl propionic acid,3-4-benzyloxy phenyl propanoic acid,3-4-benzyloxy phenyl propionic acid,benzyloxyphenylpropanoic acid,3-4-benzyloxyphenyl propanoic acid,3-4-benzyloxy-phenyl-propionic acid,benzenepropanoic acid, 4-phenylmethoxy,maybridge3_003480,4-benzyloxy benzenepropanoic acid |
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Clave InChI | QTSAUVQZNADEKS-UHFFFAOYSA-N |
PubChem CID | 561372 |
Fórmula molecular | C16H16O3 |
CAS | 50463-48-4 |
Peso molecular (g/mol) | 256.301 |
Número MDL | MFCD01570264 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O |
Nombre IUPAC | ácido 3-(4-fenilmetoxifenil)propanoico |
Thermo Scientific Alfa Aesar Ácido 3-(4-cloro-3-fluorofenil)propiónico, 96 %, Thermo Scientific Chemicals
CAS: 881189-65-7 Fórmula molecular: C9H8ClFO2 Peso molecular (g/mol): 202.609 Número MDL: MFCD04116058 Clave InChI: GDXMVKNNJGWZFN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-(4-cloro-3-fluorofenil)propanoico SMILES: C1=CC(=C(C=C1CCC(=O)O)F)Cl
Sinónimo | 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 |
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Clave InChI | GDXMVKNNJGWZFN-UHFFFAOYSA-N |
PubChem CID | 4680108 |
Fórmula molecular | C9H8ClFO2 |
CAS | 881189-65-7 |
Peso molecular (g/mol) | 202.609 |
Número MDL | MFCD04116058 |
SMILES | C1=CC(=C(C=C1CCC(=O)O)F)Cl |
Nombre IUPAC | ácido 3-(4-cloro-3-fluorofenil)propanoico |