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Fenylpropansyror

Organiska föreningar som består av en karboxylsyra med formeln: C9H10O2; även känd som kanelvätesyra. De används ofta i kosmetika, som livsmedelstillsatser och i läkemedelsindustrin.
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1 – 15 av 30 Resultat
1
Kampanjer är tillgängliga

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
2
Kampanjer är tillgängliga

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
4

3-(4-Hydroxyphenyl)propionic acid, 98%

CAS: 501-97-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00002778 InChI-nyckel: NMHMNPHRMNGLLB-UHFFFAOYSA-N Synonym: 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-namn: 3-(4-hydroxifenyl)propansyra LEDER: C1=CC(=CC=C1CCC(=O)O)O

Molekylformel C9H10O3
PubChem CID 10394
MDL-nummer MFCD00002778
IUPAC-namn 3-(4-hydroxifenyl)propansyra
CAS 501-97-3
InChI-nyckel NMHMNPHRMNGLLB-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CCC(=O)O)O
ChEBI CHEBI:32980
Molekylvikt (g/mol) 166.18
Synonym 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
5

4-(trifluormetyl)hydrokanelsyra, 95 %, Thermo Scientific Chemicals

CAS: 53473-36-2 Molekylformel: C10H9F3O2 Molekylvikt (g/mol): 218.17 MDL-nummer: MFCD00674032 InChI-nyckel: OEIUMLSCWINLBB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl hydrocinnamic acid,3-4-trifluoromethyl phenyl propanoic acid,3-4-trifluoromethyl phenyl propionic acid,benzenepropanoic acid, 4-trifluoromethyl,3-4-trifluoromethylphenyl propionic acid,4-trifluoromethyl phenylpropionic acid,p-trifluoromethyl benzylacetic acid,3-4-trifluoromethyl-phenyl-propionic acid PubChem CID: 3588736 IUPAC-namn: 3-[4-(trifluormetyl)fenyl]propansyra LEDER: C1=CC(=CC=C1CCC(=O)O)C(F)(F)F

Molekylformel C10H9F3O2
PubChem CID 3588736
MDL-nummer MFCD00674032
IUPAC-namn 3-[4-(trifluormetyl)fenyl]propansyra
CAS 53473-36-2
InChI-nyckel OEIUMLSCWINLBB-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CCC(=O)O)C(F)(F)F
Molekylvikt (g/mol) 218.17
Synonym 4-trifluoromethyl hydrocinnamic acid,3-4-trifluoromethyl phenyl propanoic acid,3-4-trifluoromethyl phenyl propionic acid,benzenepropanoic acid, 4-trifluoromethyl,3-4-trifluoromethylphenyl propionic acid,4-trifluoromethyl phenylpropionic acid,p-trifluoromethyl benzylacetic acid,3-4-trifluoromethyl-phenyl-propionic acid
6

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
7
Kampanjer är tillgängliga

(S)-(+)-Ibuprofen, 99 %, Thermo Scientific Chemicals

CAS: 51146-56-6 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.28 MDL-nummer: MFCD00069289 InChI-nyckel: HEFNNWSXXWATRW-JTQLQIEISA-N Synonym: 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 IUPAC-namn: (2S)-2-[4-(2-metylpropyl)fenyl]propansyra LEDER: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O

Molekylformel C13H18O2
PubChem CID 39912
MDL-nummer MFCD00069289
IUPAC-namn (2S)-2-[4-(2-metylpropyl)fenyl]propansyra
CAS 51146-56-6
InChI-nyckel HEFNNWSXXWATRW-JTQLQIEISA-N
LEDER CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
ChEBI CHEBI:43415
Molekylvikt (g/mol) 206.28
Synonym 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
9

alpha-Methylhydrocinnamic acid, 98%

CAS: 1009-67-2 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00192301 InChI-nyckel: MCIIDRLDHRQKPH-UHFFFAOYNA-N Synonym: 2-benzylpropionic acid,alpha-methylhydrocinnamic acid,2-methyl-3-phenylpropionic acid,2-benzylpropanoic acid,2-methyl-3-phenyl-propionic acid,acmc-20ao3h,alpha-methylhydrocinnamicacid,alpha-methyl-hydrocinnamic acid,2-methyl-3-phenyl-propanoic acid,# PubChem CID: 99862 IUPAC-namn: 2-metyl-3-fenylpropansyra LEDER: CC(CC1=CC=CC=C1)C(O)=O

Molekylformel C10H12O2
PubChem CID 99862
MDL-nummer MFCD00192301
IUPAC-namn 2-metyl-3-fenylpropansyra
CAS 1009-67-2
InChI-nyckel MCIIDRLDHRQKPH-UHFFFAOYNA-N
LEDER CC(CC1=CC=CC=C1)C(O)=O
Molekylvikt (g/mol) 164.20
Synonym 2-benzylpropionic acid,alpha-methylhydrocinnamic acid,2-methyl-3-phenylpropionic acid,2-benzylpropanoic acid,2-methyl-3-phenyl-propionic acid,acmc-20ao3h,alpha-methylhydrocinnamicacid,alpha-methyl-hydrocinnamic acid,2-methyl-3-phenyl-propanoic acid,#
10

L(-)-3-Phenyllactic acid, 98%

CAS: 20312-36-1 Molekylformel: C9H9O3 Molekylvikt (g/mol): 165.17 MDL-nummer: MFCD00004244 InChI-nyckel: VOXXWSYKYCBWHO-QMMMGPOBSA-M Synonym: 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-namn: (2S)-2-hydroxi-3-fenylpropansyra LEDER: O[C@@H](CC1=CC=CC=C1)C([O-])=O

Molekylformel C9H9O3
PubChem CID 444718
MDL-nummer MFCD00004244
IUPAC-namn (2S)-2-hydroxi-3-fenylpropansyra
CAS 20312-36-1
InChI-nyckel VOXXWSYKYCBWHO-QMMMGPOBSA-M
LEDER O[C@@H](CC1=CC=CC=C1)C([O-])=O
ChEBI CHEBI:43065
Molekylvikt (g/mol) 165.17
Synonym 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
11

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
12

(S)-3-Hydroxy-3-phenylpropanoic acid, 99%

CAS: 36567-72-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00145262 InChI-nyckel: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC-namn: (3S)-3-hydroxi-3-fenylpropansyra LEDER: C1=CC=C(C=C1)C(CC(=O)O)O

Molekylformel C9H10O3
PubChem CID 2735057
MDL-nummer MFCD00145262
IUPAC-namn (3S)-3-hydroxi-3-fenylpropansyra
CAS 36567-72-3
InChI-nyckel AYOLELPCNDVZKZ-QMMMGPOBSA-N
LEDER C1=CC=C(C=C1)C(CC(=O)O)O
ChEBI CHEBI:51058
Molekylvikt (g/mol) 166.18
Synonym s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc
13
Kampanjer är tillgängliga

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
14

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
15

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