Fenylpropansyror
Filtrerade sökresultat
3-Carboxy-alpha-methylbenzeneacetic Acid(Ketoprofen Impurity), TRC
CAS: 68432-95-1 Molekylformel: C10 H10 O4 Molekylvikt (g/mol): 194.18 Synonym: 3-[(1RS)-1-Carboxyethyl]benzoic acid,Ketoprofen Imp. C (EP),Benzeneacetic acid, 3-carboxy-α-methyl-,3-Carboxy-α-methylbenzeneacetic acid,3-(1-Carboxyethyl)benzoic acid,DF 2008Y IUPAC-namn: 3-(1-carboxyethyl)benzoic acid LEDER: CC(C(=O)O)c1cccc(c1)C(=O)O
| Molekylformel | C10 H10 O4 |
|---|---|
| IUPAC-namn | 3-(1-carboxyethyl)benzoic acid |
| CAS | 68432-95-1 |
| LEDER | CC(C(=O)O)c1cccc(c1)C(=O)O |
| Molekylvikt (g/mol) | 194.18 |
| Synonym | 3-[(1RS)-1-Carboxyethyl]benzoic acid,Ketoprofen Imp. C (EP),Benzeneacetic acid, 3-carboxy-α-methyl-,3-Carboxy-α-methylbenzeneacetic acid,3-(1-Carboxyethyl)benzoic acid,DF 2008Y |
(R)-(-)-Ibuprofen (S)-(+)-Lysinate, TRC
CAS: 157369-85-2 Molekylformel: C13 H18 O2 . C6 H14 N2 O2 Molekylvikt (g/mol): 352.47 Synonym: L-Lysine, mono[(αR)-α-methyl-4-(2-methylpropyl)benzeneacetate] (9CI),L-Lysine, mono[(R)-α-methyl-4-(2-methylpropyl)benzeneacetate] (ZCI),Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (R)-, compd. with L-lysine (1:1) (9CI),R-(-)-Ibuprofen L-lysine salt,(R)-Ibuprofen lysinate,(R)-Ibuprofen lysine IUPAC-namn: (2S)-2,6-diaminohexanoic acid;(2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid LEDER: CC(C)Cc1ccc(cc1)[C@@H](C)C(=O)O.NCCCC[C@H](N)C(=O)O
| Molekylformel | C13 H18 O2 . C6 H14 N2 O2 |
|---|---|
| IUPAC-namn | (2S)-2,6-diaminohexanoic acid;(2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid |
| CAS | 157369-85-2 |
| LEDER | CC(C)Cc1ccc(cc1)[C@@H](C)C(=O)O.NCCCC[C@H](N)C(=O)O |
| Molekylvikt (g/mol) | 352.47 |
| Synonym | L-Lysine, mono[(αR)-α-methyl-4-(2-methylpropyl)benzeneacetate] (9CI),L-Lysine, mono[(R)-α-methyl-4-(2-methylpropyl)benzeneacetate] (ZCI),Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (R)-, compd. with L-lysine (1:1) (9CI),R-(-)-Ibuprofen L-lysine salt,(R)-Ibuprofen lysinate,(R)-Ibuprofen lysine |
3-(4-Isobutylphenyl)propanoic Acid, TRC
CAS: 65322-85-2 Molekylformel: C13 H18 O2 Molekylvikt (g/mol): 206.28 Synonym: 3-[4-(2-Methylpropyl)phenyl]propanoic Acid,Ibuprofen Imp. F (EP) IUPAC-namn: 3-[4-(2-methylpropyl)phenyl]propanoic acid LEDER: CC(C)Cc1ccc(CCC(=O)O)cc1
| Molekylformel | C13 H18 O2 |
|---|---|
| IUPAC-namn | 3-[4-(2-methylpropyl)phenyl]propanoic acid |
| CAS | 65322-85-2 |
| LEDER | CC(C)Cc1ccc(CCC(=O)O)cc1 |
| Molekylvikt (g/mol) | 206.28 |
| Synonym | 3-[4-(2-Methylpropyl)phenyl]propanoic Acid,Ibuprofen Imp. F (EP) |
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-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 |
3-(4-Hydroxy-3-methoxyphenyl)propionic acid, 97%
CAS: 1135-23-5 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.202 MDL-nummer: MFCD00016558 InChI-nyckel: BOLQJTPHPSDZHR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14340 ChEBI: CHEBI:86612 IUPAC-namn: 3-(4-hydroxi-3-metoxifenyl)propansyra LEDER: COC1=C(C=CC(=C1)CCC(=O)O)O
| Molekylformel | C10H12O4 |
|---|---|
| PubChem CID | 14340 |
| MDL-nummer | MFCD00016558 |
| IUPAC-namn | 3-(4-hydroxi-3-metoxifenyl)propansyra |
| CAS | 1135-23-5 |
| InChI-nyckel | BOLQJTPHPSDZHR-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)CCC(=O)O)O |
| ChEBI | CHEBI:86612 |
| Molekylvikt (g/mol) | 196.202 |
| Synonym | 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 |
Ibuprofen, 99 %, Thermo Scientific Chemicals
CAS: 15687-27-1 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.29 MDL-nummer: MFCD00010393 InChI-nyckel: HEFNNWSXXWATRW-UHFFFAOYNA-N IUPAC-namn: 2-[4-(2-metylpropyl)fenyl]propansyra LEDER: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| Molekylformel | C13H18O2 |
|---|---|
| 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 |
| Molekylvikt (g/mol) | 206.29 |
(+/-)-3-Phenyllactic acid, 98+%
CAS: 828-01-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00065928 InChI-nyckel: VOXXWSYKYCBWHO-UHFFFAOYSA-N Synonym: dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid PubChem CID: 3848 ChEBI: CHEBI:25998 IUPAC-namn: 2-hydroxi-3-fenylpropansyra LEDER: C1=CC=C(C=C1)CC(C(=O)O)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 3848 |
| MDL-nummer | MFCD00065928 |
| IUPAC-namn | 2-hydroxi-3-fenylpropansyra |
| CAS | 828-01-3 |
| InChI-nyckel | VOXXWSYKYCBWHO-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC(C(=O)O)O |
| ChEBI | CHEBI:25998 |
| Molekylvikt (g/mol) | 166.176 |
| Synonym | dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid |
DL-Fenylbärnstenssyra, 98+%, Thermo Scientific Chemicals
CAS: 635-51-8 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.19 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) | 194.19 |
| 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 |
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 |
Thermo Scientific Chemicals DL-2-bensylserin, 97 %
CAS: 4740-47-0 Molekylformel: C10H13NO3 Molekylvikt (g/mol): 195.22 MDL-nummer: MFCD01863305 InChI-nyckel: ZMNNAJIBOJDHAF-JTQLQIEISA-N Synonym: dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine PubChem CID: 7010088 IUPAC-namn: (2S)-2-amino-2-bensyl-3-hydroxipropansyra LEDER: C1=CC=C(C=C1)CC(CO)(C(=O)O)N
| Molekylformel | C10H13NO3 |
|---|---|
| PubChem CID | 7010088 |
| MDL-nummer | MFCD01863305 |
| IUPAC-namn | (2S)-2-amino-2-bensyl-3-hydroxipropansyra |
| CAS | 4740-47-0 |
| InChI-nyckel | ZMNNAJIBOJDHAF-JTQLQIEISA-N |
| LEDER | C1=CC=C(C=C1)CC(CO)(C(=O)O)N |
| Molekylvikt (g/mol) | 195.22 |
| Synonym | dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine |
3-(4-Bromophenyl)propionic acid, 97%, Thermo Scientific Chemicals
CAS: 1643-30-7 MDL-nummer: MFCD01310793 InChI-nyckel: NCSTWHYWOVZDOC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm PubChem CID: 2735609 IUPAC-namn: 3-(4-bromfenyl)propansyra LEDER: C1=CC(=CC=C1CCC(=O)O)Br
| PubChem CID | 2735609 |
|---|---|
| MDL-nummer | MFCD01310793 |
| IUPAC-namn | 3-(4-bromfenyl)propansyra |
| CAS | 1643-30-7 |
| InChI-nyckel | NCSTWHYWOVZDOC-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CCC(=O)O)Br |
| Synonym | 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm |