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 193 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Vätecinnaminsyra, 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

Prissättning och tillgänglighet
Specifikationer

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-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

Prissättning och tillgänglighet
Specifikationer

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

3,5-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

Prissättning och tillgänglighet
Specifikationer

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

(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

Prissättning och tillgänglighet
Specifikationer

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

(+/-)-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

Prissättning och tillgänglighet
Specifikationer

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

L(-)-3-fenyllaktinsyra, 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

Prissättning och tillgänglighet
Specifikationer

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

3-(3-klor-4-fluorfenyl)propionsyra, 96 %

CAS: 881190-93-8 Molekylformel: C9H8ClFO2 Molekylvikt (g/mol): 202.609 MDL-nummer: MFCD04116056 InChI-nyckel: XJSXYOSRQKEOSZ-UHFFFAOYSA-N Synonym: 3-3-chloro-4-fluorophenyl propanoic acid,3-3-chloro-4-fluorophenyl propionic acid,3-chloro-4-fluorobenzenepropanoic acid,3-3-chloro-4-fluorophenyl propanoicacid,benzenepropanoicacid, 3-chloro-4-fluoro,3-3-chloro-4-fluoro-phenyl-propionic acid PubChem CID: 3503171 IUPAC-namn: 3-(3-klor-4-fluorfenyl)propansyra LEDER: C1=CC(=C(C=C1CCC(=O)O)Cl)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8ClFO2
PubChem CID	3503171
MDL-nummer	MFCD04116056
IUPAC-namn	3-(3-klor-4-fluorfenyl)propansyra
CAS	881190-93-8
InChI-nyckel	XJSXYOSRQKEOSZ-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1CCC(=O)O)Cl)F
Molekylvikt (g/mol)	202.609
Synonym	3-3-chloro-4-fluorophenyl propanoic acid,3-3-chloro-4-fluorophenyl propionic acid,3-chloro-4-fluorobenzenepropanoic acid,3-3-chloro-4-fluorophenyl propanoicacid,benzenepropanoicacid, 3-chloro-4-fluoro,3-3-chloro-4-fluoro-phenyl-propionic acid

3-(2-klor-6-fluorfenyl)propionsyra, 96 %

CAS: 88740-77-6 Molekylformel: C9H8ClFO2 Molekylvikt (g/mol): 202.61 MDL-nummer: MFCD06660331 InChI-nyckel: IJIZOJZUZZTIDJ-UHFFFAOYSA-N Synonym: 3-2-chloro-6-fluorophenyl propanoic acid,3-2-chloro-6-fluorophenyl propionic acid,benzenepropanoicacid, 2-chloro-6-fluoro,acmc-20afgf,3-2-chloro-6-fluorophenyl propanoicacid,3-6-chloro-2-fluorophenyl propanoic acid PubChem CID: 9149705 IUPAC-namn: 3-(2-klor-6-fluorfenyl)propansyra LEDER: OC(=O)CCC1=C(F)C=CC=C1Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8ClFO2
PubChem CID	9149705
MDL-nummer	MFCD06660331
IUPAC-namn	3-(2-klor-6-fluorfenyl)propansyra
CAS	88740-77-6
InChI-nyckel	IJIZOJZUZZTIDJ-UHFFFAOYSA-N
LEDER	OC(=O)CCC1=C(F)C=CC=C1Cl
Molekylvikt (g/mol)	202.61
Synonym	3-2-chloro-6-fluorophenyl propanoic acid,3-2-chloro-6-fluorophenyl propionic acid,benzenepropanoicacid, 2-chloro-6-fluoro,acmc-20afgf,3-2-chloro-6-fluorophenyl propanoicacid,3-6-chloro-2-fluorophenyl propanoic acid

2-Bensyl-N-Boc-L-prolin, 95 %

CAS: 706806-60-2 Molekylformel: C17H23NO4 Molekylvikt (g/mol): 305.374 MDL-nummer: MFCD06795522 InChI-nyckel: JUUNPRGYFCIXSM-QGZVFWFLSA-N Synonym: boc-r-alpha-benzyl-proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,r-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,r-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,boc-r-,a-benzyl-pro-oh,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline PubChem CID: 2761823 IUPAC-namn: (2R)-2-bensyl-1-[(2-metylpropan-2-yl)oxikarbonyl]pyrrolidin-2-karboxylsyra LEDER: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H23NO4
PubChem CID	2761823
MDL-nummer	MFCD06795522
IUPAC-namn	(2R)-2-bensyl-1-[(2-metylpropan-2-yl)oxikarbonyl]pyrrolidin-2-karboxylsyra
CAS	706806-60-2
InChI-nyckel	JUUNPRGYFCIXSM-QGZVFWFLSA-N
LEDER	CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
Molekylvikt (g/mol)	305.374
Synonym	boc-r-alpha-benzyl-proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,r-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,r-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,boc-r-,a-benzyl-pro-oh,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline

3-(2,6-diklorfenyl)propionsyra, 96 %

CAS: 51656-68-9 Molekylformel: C9H8Cl2O2 Molekylvikt (g/mol): 219.061 MDL-nummer: MFCD01310807 InChI-nyckel: IDEOVPXKPDUXTP-UHFFFAOYSA-N PubChem CID: 2758192 IUPAC-namn: 3-(2,6-diklorfenyl)propansyra LEDER: C1=CC(=C(C(=C1)Cl)CCC(=O)O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8Cl2O2
PubChem CID	2758192
MDL-nummer	MFCD01310807
IUPAC-namn	3-(2,6-diklorfenyl)propansyra
CAS	51656-68-9
InChI-nyckel	IDEOVPXKPDUXTP-UHFFFAOYSA-N
LEDER	C1=CC(=C(C(=C1)Cl)CCC(=O)O)Cl
Molekylvikt (g/mol)	219.061

3-fenylpropionsyra, 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

Prissättning och tillgänglighet
Specifikationer

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

alfa-metylhydrocinnaminsyra, 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

Prissättning och tillgänglighet
Specifikationer

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,#

3-(4-hydroxy-3-metoxifenyl)propionsyra, 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

Prissättning och tillgänglighet
Specifikationer

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

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