Cinnamic acids and derivatives
Cinnamic acids and derivatives
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Filtered Search Results
trans-Ferulic Acid 98.0+%, TCI America™
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CAS: 537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004400 InChI Key: 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: (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
PubChem CID | 445858 |
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CAS | 537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4,537-98-4 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:17620 |
MDL Number | MFCD00004400 |
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 |
IUPAC Name | (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid |
InChI Key | KSEBMYQBYZTDHS-HWKANZROSA-N |
Molecular Formula | C10H10O4 |
alpha-Cyano-4-hydroxycinnamic acid, Ultrapure MALDI Matrix, Thermo Scientific Chemicals
CAS: 28166-41-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00004204 InChI Key: AFVLVVWMAFSXCK-YVMONPNESA-N Synonym: alpha-cyano-4-hydroxycinnamate,2-cyano-4-hydroxycinnamate,2-cyano-3-4-hydroxyphe-nyl acrylic acid,2z-2-cyano-3-4-hydroxyphenyl prop-2-enoic acid PubChem CID: 9794103 IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=C(C#N)C(=O)O)O
PubChem CID | 9794103 |
---|---|
CAS | 28166-41-8 |
Molecular Weight (g/mol) | 189.17 |
MDL Number | MFCD00004204 |
SMILES | C1=CC(=CC=C1C=C(C#N)C(=O)O)O |
Synonym | alpha-cyano-4-hydroxycinnamate,2-cyano-4-hydroxycinnamate,2-cyano-3-4-hydroxyphe-nyl acrylic acid,2z-2-cyano-3-4-hydroxyphenyl prop-2-enoic acid |
IUPAC Name | (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid |
InChI Key | AFVLVVWMAFSXCK-YVMONPNESA-N |
Molecular Formula | C10H7NO3 |
3-Chlorocinnamic acid, predominantly trans, 98+%, Thermo Scientific Chemicals
CAS: 1866-38-2 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004384 InChI Key: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonym: 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 PubChem CID: 735250 IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O
PubChem CID | 735250 |
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CAS | 1866-38-2 |
Molecular Weight (g/mol) | 182.603 |
MDL Number | MFCD00004384 |
SMILES | C1=CC(=CC(=C1)Cl)C=CC(=O)O |
Synonym | 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 |
IUPAC Name | (E)-3-(3-chlorophenyl)prop-2-enoic acid |
InChI Key | FFKGOJWPSXRALK-SNAWJCMRSA-N |
Molecular Formula | C9H7ClO2 |
4-Hydroxybenzylideneacetone, 97%, Thermo Scientific Chemicals
CAS: 3160-35-8 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00016490 InChI Key: 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
PubChem CID | 796857 |
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CAS | 3160-35-8 |
Molecular Weight (g/mol) | 162.19 |
MDL Number | MFCD00016490 |
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 |
InChI Key | OCNIKEFATSKIBE-NSCUHMNNSA-N |
Molecular Formula | C10H10O2 |
3-Hydroxy-4-methoxycinnamic acid, predominantly trans, 98+%, Thermo Scientific Chemicals
CAS: 537-73-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004391 InChI Key: QURCVMIEKCOAJU-HWKANZROSA-N Synonym: isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid PubChem CID: 736186 ChEBI: CHEBI:27794 IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)O
PubChem CID | 736186 |
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CAS | 537-73-5 |
Molecular Weight (g/mol) | 194.186 |
ChEBI | CHEBI:27794 |
MDL Number | MFCD00004391 |
SMILES | COC1=C(C=C(C=C1)C=CC(=O)O)O |
Synonym | isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid |
IUPAC Name | (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid |
InChI Key | QURCVMIEKCOAJU-HWKANZROSA-N |
Molecular Formula | C10H10O4 |
3,5-Di-tert-butyl-4-hydroxycinnamic acid, predominantly trans, 97%, Thermo Scientific Chemicals
CAS: 22014-01-3 Molecular Formula: C17H24O3 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00017291 InChI Key: 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-enoic acid SMILES: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
PubChem CID | 689095 |
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CAS | 22014-01-3 |
Molecular Weight (g/mol) | 276.38 |
MDL Number | MFCD00017291 |
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 |
IUPAC Name | (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoic acid |
InChI Key | CTYWXRDQWMRIIM-BQYQJAHWSA-N |
Molecular Formula | C17H24O3 |
trans-2-Bromocinnamic acid, 98+%, Thermo Scientific Chemicals
CAS: 7345-79-1 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD00016836 InChI Key: OMHDOOAFLCMRFX-UHFFFAOYSA-N Synonym: 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
PubChem CID | 688321 |
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CAS | 7345-79-1 |
Molecular Weight (g/mol) | 227.06 |
MDL Number | MFCD00016836 |
SMILES | OC(=O)C=CC1=CC=CC=C1Br |
Synonym | 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 |
IUPAC Name | (E)-3-(2-bromophenyl)prop-2-enoic acid |
InChI Key | OMHDOOAFLCMRFX-UHFFFAOYSA-N |
Molecular Formula | C9H7BrO2 |
4-Dimethylaminocinnamic acid, 97+%, Thermo Scientific Chemicals
CAS: 1552-96-1 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00004397 InChI Key: CQNPVMCASGWEHM-VMPITWQZSA-N Synonym: 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid PubChem CID: 1540638 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enoic acid SMILES: CN(C)C1=CC=C(C=C1)C=CC(=O)O
PubChem CID | 1540638 |
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CAS | 1552-96-1 |
Molecular Weight (g/mol) | 191.23 |
MDL Number | MFCD00004397 |
SMILES | CN(C)C1=CC=C(C=C1)C=CC(=O)O |
Synonym | 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid |
IUPAC Name | (E)-3-[4-(dimethylamino)phenyl]prop-2-enoic acid |
InChI Key | CQNPVMCASGWEHM-VMPITWQZSA-N |
Molecular Formula | C11H13NO2 |
Curcumin, 95% (total curcuminoid content), from Turmeric rhizome, Thermo Scientific Chemicals
CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: 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-diene-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
PubChem CID | 969516 |
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CAS | 458-37-7 |
Molecular Weight (g/mol) | 368.39 |
ChEBI | CHEBI:3962 |
MDL Number | MFCD00008365 |
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 |
IUPAC Name | (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione |
InChI Key | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
Molecular Formula | C21H20O6 |
trans-4-(Trifluoromethyl)cinnamic acid, 98%, Thermo Scientific Chemicals
CAS: 16642-92-5 Molecular Formula: C10H6F3O2 Molecular Weight (g/mol): 215.15 MDL Number: MFCD00002696 InChI Key: ANRMAUMHJREENI-ZZXKWVIFSA-M Synonym: 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
PubChem CID | 688070 |
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CAS | 16642-92-5 |
Molecular Weight (g/mol) | 215.15 |
ChEBI | CHEBI:60705 |
MDL Number | MFCD00002696 |
SMILES | [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F |
Synonym | 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 |
IUPAC Name | (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid |
InChI Key | ANRMAUMHJREENI-ZZXKWVIFSA-M |
Molecular Formula | C10H6F3O2 |
2-Fluoro-4-(trifluoromethoxy)cinnamic acid, 97%, Thermo Scientific™
CAS: 1588504-91-9 Molecular Formula: C10H6F4O3 Molecular Weight (g/mol): 250.149 MDL Number: MFCD16652496 InChI Key: FGRCNSVSBCJRTF-DUXPYHPUSA-N Synonym: 2-fluoro-4-trifluoromethoxy cinnamic acid,2e-3-2-fluoro-4-trifluoromethoxy phenyl prop-2-enoic acid,3-2-fluoro-4-trifluoromethoxy phenyl acrylic acid PubChem CID: 66523628 IUPAC Name: (E)-3-[2-fluoro-4-(trifluoromethoxy)phenyl]prop-2-enoic acid SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)C=CC(=O)O
PubChem CID | 66523628 |
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CAS | 1588504-91-9 |
Molecular Weight (g/mol) | 250.149 |
MDL Number | MFCD16652496 |
SMILES | C1=CC(=C(C=C1OC(F)(F)F)F)C=CC(=O)O |
Synonym | 2-fluoro-4-trifluoromethoxy cinnamic acid,2e-3-2-fluoro-4-trifluoromethoxy phenyl prop-2-enoic acid,3-2-fluoro-4-trifluoromethoxy phenyl acrylic acid |
IUPAC Name | (E)-3-[2-fluoro-4-(trifluoromethoxy)phenyl]prop-2-enoic acid |
InChI Key | FGRCNSVSBCJRTF-DUXPYHPUSA-N |
Molecular Formula | C10H6F4O3 |
trans-4-Acetoxycinnamic Acid 98.0+%, TCI America™
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CAS: 27542-85-4 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00016847 InChI Key: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonym: trans-3-(4-Acetoxyphenyl)-2-propenoic Acid PubChem CID: 5373941 ChEBI: CHEBI:86580 IUPAC Name: (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
PubChem CID | 5373941 |
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CAS | 27542-85-4 |
Molecular Weight (g/mol) | 206.197 |
ChEBI | CHEBI:86580 |
MDL Number | MFCD00016847 |
SMILES | CC(=O)OC1=CC=C(C=C1)C=CC(=O)O |
Synonym | trans-3-(4-Acetoxyphenyl)-2-propenoic Acid |
IUPAC Name | (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid |
InChI Key | BYHBHNKBISXCEP-QPJJXVBHSA-N |
Molecular Formula | C11H10O4 |
(E)-4-Aminocinnamic Acid 98.0+%, TCI America™
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CAS: 17570-30-8 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00017117 InChI Key: JOLPMPPNHIACPD-ZZXKWVIFSA-N Synonym: (E)-3-(4-Aminophenyl)acrylic Acid PubChem CID: 1549514 IUPAC Name: (E)-3-(4-aminophenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)N
PubChem CID | 1549514 |
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CAS | 17570-30-8 |
Molecular Weight (g/mol) | 163.176 |
MDL Number | MFCD00017117 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)N |
Synonym | (E)-3-(4-Aminophenyl)acrylic Acid |
IUPAC Name | (E)-3-(4-aminophenyl)prop-2-enoic acid |
InChI Key | JOLPMPPNHIACPD-ZZXKWVIFSA-N |
Molecular Formula | C9H9NO2 |
p-Methoxycinnamic acid, 98%, predominantly trans, Thermo Scientific Chemicals
CAS: 830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00004398 InChI Key: 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-enoic acid SMILES: COC1=CC=C(C=C1)C=CC(=O)O
PubChem CID | 699414 |
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CAS | 830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1,830-09-1 |
Molecular Weight (g/mol) | 178.19 |
MDL Number | MFCD00004398 |
SMILES | COC1=CC=C(C=C1)C=CC(=O)O |
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 |
IUPAC Name | (E)-3-(4-methoxyphenyl)prop-2-enoic acid |
InChI Key | AFDXODALSZRGIH-QPJJXVBHSA-N |
Molecular Formula | C10H10O3 |
Cinnamamide, 97%, predominantly trans, Thermo Scientific Chemicals
CAS: 621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00008033 InChI Key: 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-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)N
PubChem CID | 5273472 |
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CAS | 621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4,621-79-4 |
Molecular Weight (g/mol) | 147.18 |
ChEBI | CHEBI:76320 |
MDL Number | MFCD00008033 |
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 |
IUPAC Name | (E)-3-phenylprop-2-enamide |
InChI Key | APEJMQOBVMLION-VOTSOKGWSA-N |
Molecular Formula | C9H9NO |