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 |
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 |
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 |
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 |
D(+)-Fenylmjölksyra, 98 %, Thermo Scientific Chemicals
CAS: 7326-19-4 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00078062 InChI-nyckel: VOXXWSYKYCBWHO-MRVPVSSYSA-N Synonym: 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-namn: (2R)-2-hydroxi-3-fenylpropansyra LEDER: O[C@H](CC1=CC=CC=C1)C(O)=O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 643327 |
| MDL-nummer | MFCD00078062 |
| IUPAC-namn | (2R)-2-hydroxi-3-fenylpropansyra |
| CAS | 7326-19-4 |
| InChI-nyckel | VOXXWSYKYCBWHO-MRVPVSSYSA-N |
| LEDER | O[C@H](CC1=CC=CC=C1)C(O)=O |
| ChEBI | CHEBI:32978 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | 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 |
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 |
4-(2-Carboxyethyl)benzeneboronic acid, 97%
CAS: 166316-48-9 Molekylformel: C9H11BO4 Molekylvikt (g/mol): 193.993 MDL-nummer: MFCD01318119 InChI-nyckel: VPSARXNVXCRDIV-UHFFFAOYSA-N Synonym: 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-namn: 3-(4-borofenyl)propansyra LEDER: B(C1=CC=C(C=C1)CCC(=O)O)(O)O
| Molekylformel | C9H11BO4 |
|---|---|
| PubChem CID | 3863484 |
| MDL-nummer | MFCD01318119 |
| IUPAC-namn | 3-(4-borofenyl)propansyra |
| CAS | 166316-48-9 |
| InChI-nyckel | VPSARXNVXCRDIV-UHFFFAOYSA-N |
| LEDER | B(C1=CC=C(C=C1)CCC(=O)O)(O)O |
| Molekylvikt (g/mol) | 193.993 |
| Synonym | 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 |
(S)-(+)-2-Fenylpropionsyra, 97 %, Thermo Scientific Chemicals
CAS: 7782-24-3 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.177 MDL-nummer: MFCD00063139 InChI-nyckel: YPGCWEMNNLXISK-ZETCQYMHSA-N Synonym: 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 IUPAC-namn: (2S)-2-fenylpropansyra LEDER: CC(C1=CC=CC=C1)C(=O)O
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 2724622 |
| MDL-nummer | MFCD00063139 |
| IUPAC-namn | (2S)-2-fenylpropansyra |
| CAS | 7782-24-3 |
| InChI-nyckel | YPGCWEMNNLXISK-ZETCQYMHSA-N |
| LEDER | CC(C1=CC=CC=C1)C(=O)O |
| ChEBI | CHEBI:48527 |
| Molekylvikt (g/mol) | 150.177 |
| Synonym | 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 |
3-[4-(Benzyloxy)phenyl]propionic acid, 96%
CAS: 50463-48-4 Molekylformel: C16H16O3 Molekylvikt (g/mol): 256.301 MDL-nummer: MFCD01570264 InChI-nyckel: QTSAUVQZNADEKS-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3-(4-fenylmetoxifenyl)propansyra LEDER: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O
| Molekylformel | C16H16O3 |
|---|---|
| PubChem CID | 561372 |
| MDL-nummer | MFCD01570264 |
| IUPAC-namn | 3-(4-fenylmetoxifenyl)propansyra |
| CAS | 50463-48-4 |
| InChI-nyckel | QTSAUVQZNADEKS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O |
| Molekylvikt (g/mol) | 256.301 |
| Synonym | 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 |
(+/-)-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 |
(S)-3-(Boc-amino)-3-phenylpropionic acid, 95%
CAS: 103365-47-5 Molekylformel: C14H19NO4 Molekylvikt (g/mol): 265.309 MDL-nummer: MFCD01860892 InChI-nyckel: JTNQFJPZRTURSI-NSHDSACASA-N Synonym: 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-namn: (3S)-3-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylpropansyra LEDER: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
| Molekylformel | C14H19NO4 |
|---|---|
| PubChem CID | 2734490 |
| MDL-nummer | MFCD01860892 |
| IUPAC-namn | (3S)-3-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylpropansyra |
| CAS | 103365-47-5 |
| InChI-nyckel | JTNQFJPZRTURSI-NSHDSACASA-N |
| LEDER | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 265.309 |
| Synonym | 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 |