Zimtsäuren und Derivate
Zimtsäuren und Derivate
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Gefilterte Suchergebnisse
Zimtsäureamid, 97 %, überwiegend trans, Thermo Scientific Chemicals
CAS: 621-79-4 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00008033 InChI-Schlüssel: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC-Name: (E)-3-Phenylprop-2-enamid SMILES: C1=CC=C(C=C1)C=CC(=O)N
InChI-Schlüssel | APEJMQOBVMLION-VOTSOKGWSA-N |
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IUPAC-Name | (E)-3-Phenylprop-2-enamid |
PubChem CID | 5273472 |
CAS | 621-79-4 |
ChEBI | CHEBI:76320 |
MDL-Nummer | MFCD00008033 |
Molekulargewicht (g/mol) | 147.18 |
SMILES | C1=CC=C(C=C1)C=CC(=O)N |
Synonym | cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine |
Summenformel | C9H9NO |
Curcumin, 95 % (Gesamtgehalt an Curcuminoiden), aus Kurkumarhizom, Thermo Scientific Chemicals
CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC-Name: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI-Schlüssel | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
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IUPAC-Name | (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion |
PubChem CID | 969516 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
MDL-Nummer | MFCD00008365 |
Molekulargewicht (g/mol) | 368.39 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
Summenformel | C21H20O6 |
Trans-4-Hydroxy-3-Methoxyzimtsäure, 99 %, Thermo Scientific Chemicals
CAS: 537-98-4 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
InChI-Schlüssel | KSEBMYQBYZTDHS-HWKANZROSA-N |
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IUPAC-Name | (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure |
PubChem CID | 445858 |
CAS | 537-98-4 |
ChEBI | CHEBI:17620 |
MDL-Nummer | MFCD00004400 |
Molekulargewicht (g/mol) | 194.19 |
SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
Synonym | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
Summenformel | C10H10O4 |
Thermo Scientific Chemicals Curcumin ≥ 98 %
CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI-Schlüssel | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
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PubChem CID | 969516 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
MDL-Nummer | MFCD00008365 |
Molekulargewicht (g/mol) | 368.39 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
Summenformel | C21H20O6 |
trans-4-Hydroxyzimtsäure, 98%, Thermo Scientific Chemicals
CAS: 501-98-4 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00004399 InChI-Schlüssel: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC-Name: (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure SMILES: C1=CC(=CC=C1C=CC(=O)O)O
InChI-Schlüssel | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
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IUPAC-Name | (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure |
PubChem CID | 637542 |
CAS | 501-98-4 |
ChEBI | CHEBI:32374 |
MDL-Nummer | MFCD00004399 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
Synonym | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
Summenformel | C9H8O3 |
4-Hydroxy-3-Methoxyzimtsäure 99 %, Thermo Scientific Chemicals
CAS: 1135-24-6 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O
InChI-Schlüssel | KSEBMYQBYZTDHS-HWKANZROSA-N |
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IUPAC-Name | (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure |
PubChem CID | 445858 |
CAS | 1135-24-6 |
ChEBI | CHEBI:17620 |
MDL-Nummer | MFCD00004400 |
Molekulargewicht (g/mol) | 194.19 |
SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
Synonym | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
Summenformel | C10H10O4 |
Trans-3-Bromozimtsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 14473-91-7 Summenformel: C9H7BrO2 Molekulargewicht (g/mol): 227.06 MDL-Nummer: MFCD00004382 InChI-Schlüssel: YEMUSDCFQUBPAL-SNAWJCMRSA-N Synonym: 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3 PubChem CID: 776461 IUPAC-Name: (E)-3-(3-bromphenyl)prop-2-ensäure SMILES: OC(=O)\C=C\C1=CC=CC(Br)=C1
InChI-Schlüssel | YEMUSDCFQUBPAL-SNAWJCMRSA-N |
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IUPAC-Name | (E)-3-(3-bromphenyl)prop-2-ensäure |
PubChem CID | 776461 |
CAS | 14473-91-7 |
MDL-Nummer | MFCD00004382 |
Molekulargewicht (g/mol) | 227.06 |
SMILES | OC(=O)\C=C\C1=CC=CC(Br)=C1 |
Synonym | 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3 |
Summenformel | C9H7BrO2 |
3-(Trifluormethyl)zimtsäure, vorwiegend trans, ≥ 98 %, Thermo Scientific Chemicals
CAS: 779-89-5 Summenformel: C10H7F3O2 Molekulargewicht (g/mol): 216.159 MDL-Nummer: MFCD00004393 InChI-Schlüssel: KSBWHDDGWSYETA-SNAWJCMRSA-N Synonym: 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid PubChem CID: 719451 ChEBI: CHEBI:60704 IUPAC-Name: (E)-3-[3-(Trifluormethyl)phenyl]prop-2-ensäure SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O
InChI-Schlüssel | KSBWHDDGWSYETA-SNAWJCMRSA-N |
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IUPAC-Name | (E)-3-[3-(Trifluormethyl)phenyl]prop-2-ensäure |
PubChem CID | 719451 |
CAS | 779-89-5 |
ChEBI | CHEBI:60704 |
MDL-Nummer | MFCD00004393 |
Molekulargewicht (g/mol) | 216.159 |
SMILES | C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O |
Synonym | 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid |
Summenformel | C10H7F3O2 |
α-Aminocephalosporansäure, 98 %, Thermo Scientific Chemicals
CAS: 5469-45-4 Summenformel: C11H11NO3 Molekulargewicht (g/mol): 205.21 InChI-Schlüssel: XODAOBAZOQSFDS-YFHOEESVSA-N Synonym: z-2-acetamido-3-phenylacrylic acid,alpha-acetamidocinnamic acid,.alpha.-acetamidocinnamic acid,.alpha.-acetaminocinnamic acid,acetamidocinnamic acid,z-2-acetamido-3-phenylprop-2-enoic acid,2-acetylamino-3-phenyl-2-propenoic acid,2-acetamido-3-phenylprop-2-enoic acid,2z-2-acetamido-3-phenylprop-2-enoic acid,pubchem8139 PubChem CID: 5370579 IUPAC-Name: (Z)-2-Acetamido-3-phenylprop-2-ensäure SMILES: CC(=O)NC(=CC1=CC=CC=C1)C(=O)O
InChI-Schlüssel | XODAOBAZOQSFDS-YFHOEESVSA-N |
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IUPAC-Name | (Z)-2-Acetamido-3-phenylprop-2-ensäure |
PubChem CID | 5370579 |
CAS | 5469-45-4 |
Molekulargewicht (g/mol) | 205.21 |
SMILES | CC(=O)NC(=CC1=CC=CC=C1)C(=O)O |
Synonym | z-2-acetamido-3-phenylacrylic acid,alpha-acetamidocinnamic acid,.alpha.-acetamidocinnamic acid,.alpha.-acetaminocinnamic acid,acetamidocinnamic acid,z-2-acetamido-3-phenylprop-2-enoic acid,2-acetylamino-3-phenyl-2-propenoic acid,2-acetamido-3-phenylprop-2-enoic acid,2z-2-acetamido-3-phenylprop-2-enoic acid,pubchem8139 |
Summenformel | C11H11NO3 |
4-Chlor-2-Fluorzimtsäure, 98 %, Thermo Scientific™
CAS: 202982-65-8 Summenformel: C9H5ClFO2 Molekulargewicht (g/mol): 199.59 MDL-Nummer: MFCD00143287 InChI-Schlüssel: FVLPOWWRHAOKMT-DUXPYHPUSA-M Synonym: 4-chloro-2-fluorocinnamic acid,3-4-chloro-2-fluorophenyl acrylic acid,2e-3-4-chloro-2-fluorophenyl prop-2-enoic acid,4-chloro-2-fluorocinnamicacid,3-4-chloro-2-fluorophenyl prop-2-enoic acid,pubchem3431,e-3-4-chloro-2-fluorophenyl acrylic acid,rarechem bk hw 0062,timtec-bb sbb003542,trans-4-chloro-2-fluorocinnamic acid PubChem CID: 5941651 IUPAC-Name: (E)-3-(4-Chlor-2-fluorphenyl)prop-2-ensäure SMILES: [O-]C(=O)\C=C\C1=CC=C(Cl)C=C1F
InChI-Schlüssel | FVLPOWWRHAOKMT-DUXPYHPUSA-M |
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IUPAC-Name | (E)-3-(4-Chlor-2-fluorphenyl)prop-2-ensäure |
PubChem CID | 5941651 |
CAS | 202982-65-8 |
MDL-Nummer | MFCD00143287 |
Molekulargewicht (g/mol) | 199.59 |
SMILES | [O-]C(=O)\C=C\C1=CC=C(Cl)C=C1F |
Synonym | 4-chloro-2-fluorocinnamic acid,3-4-chloro-2-fluorophenyl acrylic acid,2e-3-4-chloro-2-fluorophenyl prop-2-enoic acid,4-chloro-2-fluorocinnamicacid,3-4-chloro-2-fluorophenyl prop-2-enoic acid,pubchem3431,e-3-4-chloro-2-fluorophenyl acrylic acid,rarechem bk hw 0062,timtec-bb sbb003542,trans-4-chloro-2-fluorocinnamic acid |
Summenformel | C9H5ClFO2 |
4-Chlorzimtamid, 97 %, Thermo Scientific Chemicals
CAS: 18166-64-8 Summenformel: C9H8ClNO Molekulargewicht (g/mol): 181.62 MDL-Nummer: MFCD00017147 InChI-Schlüssel: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Synonym: 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide PubChem CID: 5364144 IUPAC-Name: (2E)-3-(4-chlorophenyl)prop-2-enamide SMILES: NC(=O)\C=C\C1=CC=C(Cl)C=C1
InChI-Schlüssel | PWXPFYVNYKVJBW-ZZXKWVIFSA-N |
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IUPAC-Name | (2E)-3-(4-chlorophenyl)prop-2-enamide |
PubChem CID | 5364144 |
CAS | 18166-64-8 |
MDL-Nummer | MFCD00017147 |
Molekulargewicht (g/mol) | 181.62 |
SMILES | NC(=O)\C=C\C1=CC=C(Cl)C=C1 |
Synonym | 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide |
Summenformel | C9H8ClNO |
2,5-Dimethylcinnamisäure, ≥ 98 %, Thermo Scientific™
CAS: 95883-10-6 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD00014377 InChI-Schlüssel: FAIBVLSPNAHVSQ-UHFFFAOYSA-N Synonym: 3-2,5-dimethylphenyl prop-2-enoic acid,2,5-dimethylcinnamic acid,2-propenoic acid, 3-2,5-dimethylphenyl PubChem CID: 53401582 IUPAC-Name: 3-(2,5-Dimethylphenyl)prop-2-ensäure SMILES: CC1=CC(C=CC(O)=O)=C(C)C=C1
InChI-Schlüssel | FAIBVLSPNAHVSQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-(2,5-Dimethylphenyl)prop-2-ensäure |
PubChem CID | 53401582 |
CAS | 95883-10-6 |
MDL-Nummer | MFCD00014377 |
Molekulargewicht (g/mol) | 176.22 |
SMILES | CC1=CC(C=CC(O)=O)=C(C)C=C1 |
Synonym | 3-2,5-dimethylphenyl prop-2-enoic acid,2,5-dimethylcinnamic acid,2-propenoic acid, 3-2,5-dimethylphenyl |
Summenformel | C11H12O2 |
3-Methylzimtsäure, überwiegend trans, 98 %, Thermo Scientific™
CAS: 3029-79-6 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.188 MDL-Nummer: MFCD00016844 InChI-Schlüssel: JZINNAKNHHQBOS-AATRIKPKSA-N Synonym: 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e PubChem CID: 2063448 ChEBI: CHEBI:61118 IUPAC-Name: (E)-3-(3-Methylphenyl)prop-2-ensäure SMILES: CC1=CC=CC(=C1)C=CC(=O)O
InChI-Schlüssel | JZINNAKNHHQBOS-AATRIKPKSA-N |
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IUPAC-Name | (E)-3-(3-Methylphenyl)prop-2-ensäure |
PubChem CID | 2063448 |
CAS | 3029-79-6 |
ChEBI | CHEBI:61118 |
MDL-Nummer | MFCD00016844 |
Molekulargewicht (g/mol) | 162.188 |
SMILES | CC1=CC=CC(=C1)C=CC(=O)O |
Synonym | 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e |
Summenformel | C10H10O2 |
5-Brom-2-Fluorzimtsäure, 98 %, Thermo Scientific™
CAS: 202865-71-2 Summenformel: C9H6BrFO2 Molekulargewicht (g/mol): 245.047 MDL-Nummer: MFCD00143427 InChI-Schlüssel: ROTBALNVXDGIQY-DAFODLJHSA-N Synonym: 5-bromo-2-fluorocinnamic acid,2e-3-5-bromo-2-fluorophenyl prop-2-enoic acid,3-5-bromo-2-fluorophenyl prop-2-enoic acid,3-5-bromo-2-fluoro-phenyl-acrylic acid,e-3-5-bromo-2-fluorophenyl acrylic acid,3-5-bromo-2-fluorophenyl-2-propenoic acid,pubchem3230,rarechem bk hw 0189,timtec-bb sbb006748,attercop-chm at116397 PubChem CID: 688316 IUPAC-Name: (E)-3-(5-Brom-2-fluorphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1Br)C=CC(=O)O)F
InChI-Schlüssel | ROTBALNVXDGIQY-DAFODLJHSA-N |
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IUPAC-Name | (E)-3-(5-Brom-2-fluorphenyl)prop-2-ensäure |
PubChem CID | 688316 |
CAS | 202865-71-2 |
MDL-Nummer | MFCD00143427 |
Molekulargewicht (g/mol) | 245.047 |
SMILES | C1=CC(=C(C=C1Br)C=CC(=O)O)F |
Synonym | 5-bromo-2-fluorocinnamic acid,2e-3-5-bromo-2-fluorophenyl prop-2-enoic acid,3-5-bromo-2-fluorophenyl prop-2-enoic acid,3-5-bromo-2-fluoro-phenyl-acrylic acid,e-3-5-bromo-2-fluorophenyl acrylic acid,3-5-bromo-2-fluorophenyl-2-propenoic acid,pubchem3230,rarechem bk hw 0189,timtec-bb sbb006748,attercop-chm at116397 |
Summenformel | C9H6BrFO2 |
4-Hydroxy-3,5-Dimethoxyzimtsäure, 98 %, Thermo Scientific Chemicals
CAS: 530-59-6 Summenformel: C11H12O5 Molekulargewicht (g/mol): 224.212 MDL-Nummer: MFCD00004401 InChI-Schlüssel: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC-Name: (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
InChI-Schlüssel | PCMORTLOPMLEFB-ONEGZZNKSA-N |
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IUPAC-Name | (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure |
PubChem CID | 637775 |
CAS | 530-59-6 |
ChEBI | CHEBI:15714 |
MDL-Nummer | MFCD00004401 |
Molekulargewicht (g/mol) | 224.212 |
SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
Synonym | sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec |
Summenformel | C11H12O5 |