Cinnamic acids and derivatives
Cinnamic acids and derivatives
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Risultati della ricerca filtrata
4-Hydroxy-3-methoxycinnamic acid, 99%, Thermo Scientific Chemicals
CAS: 1135-24-6 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Sinonimo: 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-enoic acid SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O
Sinonimo | 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 |
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Numero MDL | MFCD00004400 |
PubChem CID | 445858 |
Formula molecolare | C10H10O4 |
CAS | 1135-24-6 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:17620 |
SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
IUPAC Name | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid |
InChI Key | KSEBMYQBYZTDHS-HWKANZROSA-N |
trans-4-Hydroxy-3-methoxycinnamic acid, 99%, Thermo Scientific Chemicals
CAS: 537-98-4 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Sinonimo: 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-enoic acid SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
Sinonimo | 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 |
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Numero MDL | MFCD00004400 |
PubChem CID | 445858 |
Formula molecolare | C10H10O4 |
CAS | 537-98-4 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:17620 |
SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
IUPAC Name | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid |
InChI Key | KSEBMYQBYZTDHS-HWKANZROSA-N |
p-Hydroxycinnamic acid, 98%, predominantly trans, Thermo Scientific Chemicals
CAS: 501-98-4 Formula molecolare: C9H8O3 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00004399 InChI Key: NGSWKAQJJWESNS-ZZXKWVIFSA-N Sinonimo: 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-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O
Sinonimo | 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 |
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Numero MDL | MFCD00004399 |
PubChem CID | 637542 |
Formula molecolare | C9H8O3 |
CAS | 501-98-4 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:32374 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
IUPAC Name | (E)-3-(4-hydroxyphenyl)prop-2-enoic acid |
InChI Key | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
alpha-Methylcinnamic acid, 99%, Thermo Scientific Chemicals
CAS: 1199-77-5 Formula molecolare: C10H10O2 Molecular Weight (g/mol): 162.19 Numero MDL: MFCD00002652 InChI Key: XNCRUNXWPDJHGV-BQYQJAHWSA-N Sinonimo: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid PubChem CID: 637817 IUPAC Name: (E)-2-methyl-3-phenylprop-2-enoic acid SMILES: C\C(=C/C1=CC=CC=C1)C(O)=O
Sinonimo | alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid |
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Numero MDL | MFCD00002652 |
PubChem CID | 637817 |
Formula molecolare | C10H10O2 |
CAS | 1199-77-5 |
Molecular Weight (g/mol) | 162.19 |
SMILES | C\C(=C/C1=CC=CC=C1)C(O)=O |
IUPAC Name | (E)-2-methyl-3-phenylprop-2-enoic acid |
InChI Key | XNCRUNXWPDJHGV-BQYQJAHWSA-N |
trans-4-(Trifluoromethyl)cinnamic acid, 98%, Thermo Scientific Chemicals
CAS: 16642-92-5 Formula molecolare: C10H6F3O2 Molecular Weight (g/mol): 215.15 Numero MDL: MFCD00002696 InChI Key: ANRMAUMHJREENI-ZZXKWVIFSA-M Sinonimo: 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid PubChem CID: 688070 ChEBI: CHEBI:60705 IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F
Sinonimo | 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid |
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Numero MDL | MFCD00002696 |
PubChem CID | 688070 |
Formula molecolare | C10H6F3O2 |
CAS | 16642-92-5 |
Molecular Weight (g/mol) | 215.15 |
ChEBI | CHEBI:60705 |
SMILES | [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F |
IUPAC Name | (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid |
InChI Key | ANRMAUMHJREENI-ZZXKWVIFSA-M |
3-Methylcinnamic acid, predominantly trans, 98%, Thermo Scientific™
CAS: 3029-79-6 Formula molecolare: C10H10O2 Molecular Weight (g/mol): 162.188 Numero MDL: MFCD00016844 InChI Key: JZINNAKNHHQBOS-AATRIKPKSA-N Sinonimo: 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-enoic acid SMILES: CC1=CC=CC(=C1)C=CC(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD00016844 |
PubChem CID | 2063448 |
Formula molecolare | C10H10O2 |
CAS | 3029-79-6 |
Molecular Weight (g/mol) | 162.188 |
ChEBI | CHEBI:61118 |
SMILES | CC1=CC=CC(=C1)C=CC(=O)O |
IUPAC Name | (E)-3-(3-methylphenyl)prop-2-enoic acid |
InChI Key | JZINNAKNHHQBOS-AATRIKPKSA-N |
trans-2-Methoxycinnamic acid, 98+%, Thermo Scientific Chemicals
CAS: 1011-54-7 Formula molecolare: C10H10O3 Molecular Weight (g/mol): 178.187 Numero MDL: MFCD00064238 InChI Key: FEGVSPGUHMGGBO-VOTSOKGWSA-N Sinonimo: 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid PubChem CID: 734154 IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC=C1C=CC(=O)O
Sinonimo | 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid |
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Numero MDL | MFCD00064238 |
PubChem CID | 734154 |
Formula molecolare | C10H10O3 |
CAS | 1011-54-7 |
Molecular Weight (g/mol) | 178.187 |
SMILES | COC1=CC=CC=C1C=CC(=O)O |
IUPAC Name | (E)-3-(2-methoxyphenyl)prop-2-enoic acid |
InChI Key | FEGVSPGUHMGGBO-VOTSOKGWSA-N |
trans-3-Bromocinnamic acid, 98+%, Thermo Scientific Chemicals
CAS: 14473-91-7 Formula molecolare: C9H7BrO2 Molecular Weight (g/mol): 227.06 Numero MDL: MFCD00004382 InChI Key: YEMUSDCFQUBPAL-SNAWJCMRSA-N Sinonimo: 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-bromophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC(Br)=C1
Sinonimo | 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 |
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Numero MDL | MFCD00004382 |
PubChem CID | 776461 |
Formula molecolare | C9H7BrO2 |
CAS | 14473-91-7 |
Molecular Weight (g/mol) | 227.06 |
SMILES | OC(=O)\C=C\C1=CC=CC(Br)=C1 |
IUPAC Name | (E)-3-(3-bromophenyl)prop-2-enoic acid |
InChI Key | YEMUSDCFQUBPAL-SNAWJCMRSA-N |
p-Methoxycinnamic acid, 98%, predominantly trans, Thermo Scientific Chemicals
CAS: 830-09-1 Formula molecolare: C10H10O3 Molecular Weight (g/mol): 178.19 Numero MDL: MFCD00004398 InChI Key: AFDXODALSZRGIH-QPJJXVBHSA-N Sinonimo: 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-enoic acid SMILES: COC1=CC=C(C=C1)C=CC(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD00004398 |
PubChem CID | 699414 |
Formula molecolare | C10H10O3 |
CAS | 830-09-1 |
Molecular Weight (g/mol) | 178.19 |
SMILES | COC1=CC=C(C=C1)C=CC(=O)O |
IUPAC Name | (E)-3-(4-methoxyphenyl)prop-2-enoic acid |
InChI Key | AFDXODALSZRGIH-QPJJXVBHSA-N |
trans-2-Hydroxycinnamic acid, 98+%, Thermo Scientific Chemicals
CAS: 614-60-8 Formula molecolare: C9H8O3 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00004379 InChI Key: PMOWTIHVNWZYFI-AATRIKPKSA-N Sinonimo: 2-hydroxycinnamic acid,o-coumaric acid,trans-2-hydroxycinnamic acid,2-coumaric acid,trans-o-hydroxycinnamic acid,trans-o-coumaric acid,2-coumarate,e-o-hydroxycinnamic acid,2-hydroxycinnamate,o-hydroxy-trans-cinnamic acid PubChem CID: 637540 ChEBI: CHEBI:18125 IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1O
Sinonimo | 2-hydroxycinnamic acid,o-coumaric acid,trans-2-hydroxycinnamic acid,2-coumaric acid,trans-o-hydroxycinnamic acid,trans-o-coumaric acid,2-coumarate,e-o-hydroxycinnamic acid,2-hydroxycinnamate,o-hydroxy-trans-cinnamic acid |
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Numero MDL | MFCD00004379 |
PubChem CID | 637540 |
Formula molecolare | C9H8O3 |
CAS | 614-60-8 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:18125 |
SMILES | OC(=O)\C=C\C1=CC=CC=C1O |
IUPAC Name | (E)-3-(2-hydroxyphenyl)prop-2-enoic acid |
InChI Key | PMOWTIHVNWZYFI-AATRIKPKSA-N |
3-(1-Naphthyl)acrylic acid, 98%, Thermo Scientific Chemicals
CAS: 13026-12-5 Formula molecolare: C13H10O2 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00014317,MFCD00014317 InChI Key: WPXMLUUYWNHQOR-CMDGGOBGSA-N Sinonimo: naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid PubChem CID: 12158295 SMILES: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
Sinonimo | naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid |
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Numero MDL | MFCD00014317,MFCD00014317 |
PubChem CID | 12158295 |
Formula molecolare | C13H10O2 |
CAS | 13026-12-5 |
Molecular Weight (g/mol) | 198.22 |
SMILES | OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1 |
InChI Key | WPXMLUUYWNHQOR-CMDGGOBGSA-N |
2,6-Dichlorocinnamic acid, predominantly trans, 98%, Thermo Scientific™
CAS: 5345-89-1 Formula molecolare: C9H6Cl2O2 Molecular Weight (g/mol): 217.05 Numero MDL: MFCD00004374 InChI Key: OIPVGRCXMFBNAN-SNAWJCMRSA-N Sinonimo: 2,6-dichlorocinnamic acid,3-2,6-dichlorophenyl acrylic acid,e-3-2,6-dichlorophenyl acrylic acid,2e-3-2,6-dichlorophenyl prop-2-enoic acid,2e-3-2,6-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,6-dichlorophenyl,3-2,6-dichlorophenyl-2-propenoic acid,cinnamic acid, 2,6-dichloro-6ci,7ci,3-2,6-dichlorophenyl propenoic acid,2,6-dichlorocinnamic acid, predominantly trans PubChem CID: 731762 IUPAC Name: (E)-3-(2,6-dichlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=C(Cl)C=CC=C1Cl
Sinonimo | 2,6-dichlorocinnamic acid,3-2,6-dichlorophenyl acrylic acid,e-3-2,6-dichlorophenyl acrylic acid,2e-3-2,6-dichlorophenyl prop-2-enoic acid,2e-3-2,6-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,6-dichlorophenyl,3-2,6-dichlorophenyl-2-propenoic acid,cinnamic acid, 2,6-dichloro-6ci,7ci,3-2,6-dichlorophenyl propenoic acid,2,6-dichlorocinnamic acid, predominantly trans |
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Numero MDL | MFCD00004374 |
PubChem CID | 731762 |
Formula molecolare | C9H6Cl2O2 |
CAS | 5345-89-1 |
Molecular Weight (g/mol) | 217.05 |
SMILES | OC(=O)\C=C\C1=C(Cl)C=CC=C1Cl |
IUPAC Name | (E)-3-(2,6-dichlorophenyl)prop-2-enoic acid |
InChI Key | OIPVGRCXMFBNAN-SNAWJCMRSA-N |
trans-2-Bromocinnamic acid, 98+%, Thermo Scientific Chemicals
CAS: 7345-79-1 Formula molecolare: C9H7BrO2 Molecular Weight (g/mol): 227.06 Numero MDL: MFCD00016836 InChI Key: OMHDOOAFLCMRFX-UHFFFAOYSA-N Sinonimo: 2-bromocinnamic acid,trans-2-bromocinnamic acid,o-bromocinnamic acid,3-2-bromophenyl acrylic acid,bromocinnamic acid,2,2e-3-2-bromophenyl prop-2-enoic acid,e-3-2-bromophenyl acrylic acid,3-2-bromo-phenyl-acrylic acid,e-3-2-bromophenyl prop-2-enoic acid,2e-3-2-bromophenyl acrylic acid PubChem CID: 688321 IUPAC Name: (E)-3-(2-bromophenyl)prop-2-enoic acid SMILES: OC(=O)C=CC1=CC=CC=C1Br
Sinonimo | 2-bromocinnamic acid,trans-2-bromocinnamic acid,o-bromocinnamic acid,3-2-bromophenyl acrylic acid,bromocinnamic acid,2,2e-3-2-bromophenyl prop-2-enoic acid,e-3-2-bromophenyl acrylic acid,3-2-bromo-phenyl-acrylic acid,e-3-2-bromophenyl prop-2-enoic acid,2e-3-2-bromophenyl acrylic acid |
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Numero MDL | MFCD00016836 |
PubChem CID | 688321 |
Formula molecolare | C9H7BrO2 |
CAS | 7345-79-1 |
Molecular Weight (g/mol) | 227.06 |
SMILES | OC(=O)C=CC1=CC=CC=C1Br |
IUPAC Name | (E)-3-(2-bromophenyl)prop-2-enoic acid |
InChI Key | OMHDOOAFLCMRFX-UHFFFAOYSA-N |