Zimtsäuren und Derivate
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Zimtsäuren und Derivate
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Gefilterte Suchergebnisse
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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
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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-Methoxyzimtsäure, 98 %, Thermo Scientific Chemicals
CAS: 943-89-5 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00004398 InChI-Schlüssel: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 IUPAC-Name: (E)-3-(4-Methoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1
InChI-Schlüssel | AFDXODALSZRGIH-QPJJXVBHSA-N |
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IUPAC-Name | (E)-3-(4-Methoxyphenyl)prop-2-ionsäure |
PubChem CID | 699414 |
CAS | 943-89-5 |
MDL-Nummer | MFCD00004398 |
Molekulargewicht (g/mol) | 178.19 |
SMILES | COC1=CC=C(\C=C\C(O)=O)C=C1 |
Synonym | 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid |
Summenformel | C10H10O3 |
3,4,5-Trimethoxyzimtsäure, überwiegend trans, 99 %, Thermo Scientific Chemicals
CAS: 90-50-6 Summenformel: C12H14O5 Molekulargewicht (g/mol): 238.239 MDL-Nummer: MFCD00004388 InChI-Schlüssel: YTFVRYKNXDADBI-SNAWJCMRSA-N Synonym: 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid PubChem CID: 735755 IUPAC-Name: (E)-3-(3,4,5-Trimethoxyphenyl)prop-2-ensäure SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
InChI-Schlüssel | YTFVRYKNXDADBI-SNAWJCMRSA-N |
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IUPAC-Name | (E)-3-(3,4,5-Trimethoxyphenyl)prop-2-ensäure |
PubChem CID | 735755 |
CAS | 90-50-6 |
MDL-Nummer | MFCD00004388 |
Molekulargewicht (g/mol) | 238.239 |
SMILES | COC1=CC(=CC(=C1OC)OC)C=CC(=O)O |
Synonym | 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid |
Summenformel | C12H14O5 |
3,5-Di-tert.-Butyl-4-hydroxyzimtsäure, vorwiegend trans, 98 %, Thermo Scientific Chemicals
CAS: 22014-01-3 Summenformel: C17H24O3 Molekulargewicht (g/mol): 276.38 MDL-Nummer: MFCD00017291 InChI-Schlüssel: CTYWXRDQWMRIIM-BQYQJAHWSA-N Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid PubChem CID: 689095 IUPAC-Name: (E)-3-(3,5-Ditert-butyl-4-hydroxyphenyl)prop-2-ensäure SMILES: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
InChI-Schlüssel | CTYWXRDQWMRIIM-BQYQJAHWSA-N |
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IUPAC-Name | (E)-3-(3,5-Ditert-butyl-4-hydroxyphenyl)prop-2-ensäure |
PubChem CID | 689095 |
CAS | 22014-01-3 |
MDL-Nummer | MFCD00017291 |
Molekulargewicht (g/mol) | 276.38 |
SMILES | CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C |
Synonym | 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid |
Summenformel | C17H24O3 |
4-Chlorozimtsäure, überwiegend trans 99 %, Thermo Scientific Chemicals
CAS: 1615-02-7 Summenformel: C9H7ClO2 Molekulargewicht (g/mol): 182.60 MDL-Nummer: MFCD00004396 InChI-Schlüssel: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Synonym: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid PubChem CID: 637797 ChEBI: CHEBI:61116 IUPAC-Name: (E)-3-(4-Chlorphenyl)prop-2-ensäure SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1
InChI-Schlüssel | GXLIFJYFGMHYDY-ZZXKWVIFSA-N |
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IUPAC-Name | (E)-3-(4-Chlorphenyl)prop-2-ensäure |
PubChem CID | 637797 |
CAS | 1615-02-7 |
ChEBI | CHEBI:61116 |
MDL-Nummer | MFCD00004396 |
Molekulargewicht (g/mol) | 182.60 |
SMILES | OC(=O)\C=C\C1=CC=C(Cl)C=C1 |
Synonym | 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid |
Summenformel | C9H7ClO2 |
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 |
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 |
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-Hydroxybenzylidenaceton, 97 %, Thermo Scientific Chemicals
CAS: 3160-35-8 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00016490 InChI-Schlüssel: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1
InChI-Schlüssel | OCNIKEFATSKIBE-NSCUHMNNSA-N |
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PubChem CID | 796857 |
CAS | 3160-35-8 |
MDL-Nummer | MFCD00016490 |
Molekulargewicht (g/mol) | 162.19 |
SMILES | CC(=O)\C=C\C1=CC=C(O)C=C1 |
Synonym | p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl |
Summenformel | C10H10O2 |
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 |
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 |
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 |
3,5-Dimethoxy-4-Hydroxyzinnamisäure, 98 %, überwiegend Trans-Isomer, Thermo Scientific Chemicals
CAS: 530-59-6 Summenformel: C11H12O5 Molekulargewicht (g/mol): 224.21 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 |
Molekulargewicht (g/mol) | 224.21 |
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 |