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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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Kvantitet 
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Procent renhet 
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Fysisk form 
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Kokpunkt 
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Molekylvikt (g/mol)

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Kvantitet

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Procent renhet

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Fysisk form

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1 – 15 av 193 Resultat
1

3-(3,4-dihydroxyfenyl)propionsyra, 98+%

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

EDGE
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
2

4-isobutyl-alfa-metylfenyleddiksyra, 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

EDGE
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

(+/-)-2-fenylpropionsyra, 98 %

CAS: 492-37-5 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.177 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

Molekylformel C9H10O2
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
Molekylvikt (g/mol) 150.177
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
4

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
6

3,5-Di-tert-butyl-4-hydroxyfenylpropionsyra, 98 %

CAS: 20170-32-5 MDL-nummer: MFCD00017519 Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid PubChem CID: 88389 IUPAC-namn: 3-(3,5-ditert-butyl-4-hydroxifenyl)propansyra

PubChem CID 88389
MDL-nummer MFCD00017519
IUPAC-namn 3-(3,5-ditert-butyl-4-hydroxifenyl)propansyra
CAS 20170-32-5
Synonym 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid
7

(S)-(-)-3-Hydroxy-3-fenylpropionsyra, 98+%

CAS: 36567-72-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 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) 166.176
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
8

4-Klor-alfa-metylfenyleddiksyra, 97 %

CAS: 938-95-4 Molekylformel: C9H9ClO2 Molekylvikt (g/mol): 184.619 MDL-nummer: MFCD00044670 InChI-nyckel: YOZILQVNIWNPFP-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid PubChem CID: 102525 IUPAC-namn: 2-(4-klorfenyl)propansyra LEDER: CC(C1=CC=C(C=C1)Cl)C(=O)O

Molekylformel C9H9ClO2
PubChem CID 102525
MDL-nummer MFCD00044670
IUPAC-namn 2-(4-klorfenyl)propansyra
CAS 938-95-4
InChI-nyckel YOZILQVNIWNPFP-UHFFFAOYSA-N
LEDER CC(C1=CC=C(C=C1)Cl)C(=O)O
Molekylvikt (g/mol) 184.619
Synonym 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid
9

DL-2-fenylpropionsyra, 98 %

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
10

3-(3-hydroxyfenyl)propionsyra, 98+%

CAS: 621-54-5 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00016554 InChI-nyckel: QVWAEZJXDYOKEH-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3-(3-hydroxifenyl)propansyra LEDER: C1=CC(=CC(=C1)O)CCC(=O)O

EDGE
Molekylformel C9H10O3
PubChem CID 91
MDL-nummer MFCD00016554
IUPAC-namn 3-(3-hydroxifenyl)propansyra
CAS 621-54-5
InChI-nyckel QVWAEZJXDYOKEH-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)O)CCC(=O)O
ChEBI CHEBI:1427
Molekylvikt (g/mol) 166.176
Synonym 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
12

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
13

(S)-(+)-2-fenylpropionsyra, 97 %

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
14

(+/-)-fenylsuccininsyra, 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
15

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