accessibility menu, dialog, popup

UserName
Viewing profile as user:

Cinnamic acids and derivatives

Organic compounds that contain a benzene ring bonded to an alkene bonded to a carboxylic acid in the following structure: C6H5CH=CHCOOH. Includes compounds that are derived from cinnamic acids.
Quantity 
  • (3)
  • (7)
  • (2)
  • (6)
  • (2)
  • (7)
  • (1)
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (14)
Physical Form 
  • (23)
  • (2)
Grade 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (15)
  • (3)
  • (7)
  • (25)

special interests

  • (41)

Quantity

  • (3)
  • (7)
  • (2)
  • (6)
  • (2)
  • (7)
  • (1)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (14)

Physical Form

  • (23)
  • (2)

Grade

  • (2)

Product Line

  • (1)
Keyword Search:
1 – 15 of 42 results
1

phyproof™ trans-Cinnamic acid, ≥98% (HPLC), MilliporeSigma™ Supelco™

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG

2

trans-Cinnamic Acid, Analytical Standard, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

trans-Cinnamic acid occurs in plants, formed via deamination of L-phenylalanine in the presence of enzymatic catalyst, L-phenylalanine ammonia-lyase.

3

4-Hydroxy-3-methoxycinnamic acid, Mixture of isomers, ≥99.0% (HPLC), MilliporeSigma™ Supelco™

4-Hydroxy-3-methoxycinnamic acid is a ubiquitous plant constituent primarily occurring in seeds and leaves. It arises from the metabolism of phenylalanine and tyrosine.

4

Tyrphostin AG 835 98.0+%, TCI America™
SDP

CAS: 133550-37-5 Molecular Formula: C18H16N2O3 Molecular Weight (g/mol): 308.337 MDL Number: MFCD00209855 InChI Key: UMGQVUWXNOJOSJ-CDCQXCROSA-N Synonym: tyrphostin b44, + enantiomer,--r-n-,a-methylbenzyl-3,4-dihydroxybenzylidenecyanoacetamide PubChem CID: 23919058 IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide SMILES: CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

PubChem CID 23919058
CAS 133550-37-5
Molecular Weight (g/mol) 308.337
MDL Number MFCD00209855
SMILES CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Synonym tyrphostin b44, + enantiomer,--r-n-,a-methylbenzyl-3,4-dihydroxybenzylidenecyanoacetamide
IUPAC Name (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide
InChI Key UMGQVUWXNOJOSJ-CDCQXCROSA-N
Molecular Formula C18H16N2O3
5

(1E,4E)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,4-pentadiene-3-one 95.0+%, TCI America™
SDP

CAS: 1217503-60-0 Molecular Formula: C22H24O7 Molecular Weight (g/mol): 400.427 InChI Key: SKZNJIJSGSQNJQ-CDJQDVQCSA-N Synonym: GO-Y078 PubChem CID: 46231908 IUPAC Name: (1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

PubChem CID 46231908
CAS 1217503-60-0
Molecular Weight (g/mol) 400.427
SMILES COC1=CC(=CC(=C1O)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
Synonym GO-Y078
IUPAC Name (1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one
InChI Key SKZNJIJSGSQNJQ-CDJQDVQCSA-N
Molecular Formula C22H24O7
6

Tyrphostin AG528 97.0+%, TCI America™
SDP

CAS: 133550-49-9 Molecular Formula: C18H14N2O3 Molecular Weight (g/mol): 306.321 MDL Number: MFCD01076474 InChI Key: MYKCTDWWIWGLHW-UHFFFAOYSA-N Synonym: (E)-3-(3,4-Dihydroxyphenyl)-2-(indoline-1-carbonyl)acrylonitrile PubChem CID: 4886983 IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile SMILES: C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC(=C(C=C3)O)O)C#N

PubChem CID 4886983
CAS 133550-49-9
Molecular Weight (g/mol) 306.321
MDL Number MFCD01076474
SMILES C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC(=C(C=C3)O)O)C#N
Synonym (E)-3-(3,4-Dihydroxyphenyl)-2-(indoline-1-carbonyl)acrylonitrile
IUPAC Name 2-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile
InChI Key MYKCTDWWIWGLHW-UHFFFAOYSA-N
Molecular Formula C18H14N2O3
7

Aegeline 98.0+%, TCI America™
SDP

CAS: 456-12-2 Molecular Formula: C18H19NO3 Molecular Weight (g/mol): 297.35 MDL Number: MFCD00048045 InChI Key: QRFDENJATPJOKG-UHFFFAOYNA-N Synonym: Aegelin, (E)-N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]cinnamamide PubChem CID: 15558419 IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide SMILES: COC1=CC=C(C=C1)C(O)CNC(=O)C=CC1=CC=CC=C1

PubChem CID 15558419
CAS 456-12-2
Molecular Weight (g/mol) 297.35
MDL Number MFCD00048045
SMILES COC1=CC=C(C=C1)C(O)CNC(=O)C=CC1=CC=CC=C1
Synonym Aegelin, (E)-N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]cinnamamide
IUPAC Name N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide
InChI Key QRFDENJATPJOKG-UHFFFAOYNA-N
Molecular Formula C18H19NO3
8

Bisdemethoxycurcumin 98.0+%, TCI America™
SDP

CAS: 24939-16-0 Molecular Formula: C19H16O4 Molecular Weight (g/mol): 308.333 MDL Number: MFCD03419284 InChI Key: PREBVFJICNPEKM-YDWXAUTNSA-N Synonym: 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, Didemethoxycurcumin PubChem CID: 5315472 ChEBI: CHEBI:71045 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione SMILES: C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O

PubChem CID 5315472
CAS 24939-16-0
Molecular Weight (g/mol) 308.333
ChEBI CHEBI:71045
MDL Number MFCD03419284
SMILES C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O
Synonym 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, Didemethoxycurcumin
IUPAC Name (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
InChI Key PREBVFJICNPEKM-YDWXAUTNSA-N
Molecular Formula C19H16O4
9

3-Hydroxy-4-methoxycinnamic Acid 98.0+%, TCI America™
SDP

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
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
10

2,4,5-Trimethoxycinnamic Acid 97.0+%, TCI America™
SDP

CAS: 24160-53-0 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00004377 InChI Key: XCEGAEUDHJEYRY-SNAWJCMRSA-N Synonym: 2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl acrylic acid,trans-2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl prop-2-enoic acid,2e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,cinnamic acid, 2,4,5-trimethoxy,2-propenoic acid, 3-2,4,5-trimethoxyphenyl,3-2,4,5-trimethoxyphenyl-2-propenoic acid #,2,4,5-trimethoxycinnamic acid, predominantly trans PubChem CID: 688363 IUPAC Name: (2E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(OC)=C(\C=C\C(O)=O)C=C1OC

PubChem CID 688363
CAS 24160-53-0
Molecular Weight (g/mol) 238.24
MDL Number MFCD00004377
SMILES COC1=CC(OC)=C(\C=C\C(O)=O)C=C1OC
Synonym 2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl acrylic acid,trans-2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl prop-2-enoic acid,2e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,cinnamic acid, 2,4,5-trimethoxy,2-propenoic acid, 3-2,4,5-trimethoxyphenyl,3-2,4,5-trimethoxyphenyl-2-propenoic acid #,2,4,5-trimethoxycinnamic acid, predominantly trans
IUPAC Name (2E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid
InChI Key XCEGAEUDHJEYRY-SNAWJCMRSA-N
Molecular Formula C12H14O5
11

alpha-Cyano-3-hydroxycinnamic Acid 98.0+%, TCI America™
SDP

CAS: 54673-07-3 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00004203 InChI Key: HPLNTJVXWMJLNJ-YWEYNIOJSA-N Synonym: 2z-2-cyano-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 21338270 IUPAC Name: (Z)-2-cyano-3-(3-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)O)C=C(C#N)C(=O)O

PubChem CID 21338270
CAS 54673-07-3
Molecular Weight (g/mol) 189.17
MDL Number MFCD00004203
SMILES C1=CC(=CC(=C1)O)C=C(C#N)C(=O)O
Synonym 2z-2-cyano-3-3-hydroxyphenyl prop-2-enoic acid
IUPAC Name (Z)-2-cyano-3-(3-hydroxyphenyl)prop-2-enoic acid
InChI Key HPLNTJVXWMJLNJ-YWEYNIOJSA-N
Molecular Formula C10H7NO3
12

Ozagrel Hydrochloride Hydrate 98.0+%, TCI America™
SDP

CAS: 78712-43-3 Molecular Formula: C13H13ClN2O2 Molecular Weight (g/mol): 264.709 MDL Number: MFCD06795644 InChI Key: CWKFWBJJNNPGAM-IPZCTEOASA-N Synonym: (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic Acid Hydrochloride, trans-4-[(1-Imidazolyl)methyl]cinnamic Acid Hydrochloride PubChem CID: 6438130 ChEBI: CHEBI:31954 IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;hydrochloride SMILES: C1=CC(=CC=C1CN2C=CN=C2)C=CC(=O)O.Cl

PubChem CID 6438130
CAS 78712-43-3
Molecular Weight (g/mol) 264.709
ChEBI CHEBI:31954
MDL Number MFCD06795644
SMILES C1=CC(=CC=C1CN2C=CN=C2)C=CC(=O)O.Cl
Synonym (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic Acid Hydrochloride, trans-4-[(1-Imidazolyl)methyl]cinnamic Acid Hydrochloride
IUPAC Name (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;hydrochloride
InChI Key CWKFWBJJNNPGAM-IPZCTEOASA-N
Molecular Formula C13H13ClN2O2
13

(E)-4-Aminocinnamic Acid 98.0+%, TCI America™
SDP

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
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
14

alpha-Acetamidocinnamic Acid 98.0+%, TCI America™
SDP

CAS: 5469-45-4 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00008680 InChI Key: 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-enoic acid SMILES: CC(=O)NC(=CC1=CC=CC=C1)C(=O)O

PubChem CID 5370579
CAS 5469-45-4
Molecular Weight (g/mol) 205.213
MDL Number MFCD00008680
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
IUPAC Name (Z)-2-acetamido-3-phenylprop-2-enoic acid
InChI Key XODAOBAZOQSFDS-YFHOEESVSA-N
Molecular Formula C11H11NO3
15

alpha-Cyanocinnamic Acid 98.0+%, TCI America™
SDP

CAS: 1011-92-3 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00016813 InChI Key: CDUQMGQIHYISOP-UHFFFAOYSA-N Synonym: 2-cyano-3-phenylacrylic acid,alpha-cyanocinnamicacid,cyanocinnamic acid,2-cyano-3-phenyl-2-propenoic acid,acmc-1b4v0,a-cyano-b-phenylacrylic acid,alpha-cyano-beta-phenyl-acrylic acid PubChem CID: 70534 IUPAC Name: 2-cyano-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=C(C#N)C(=O)O

PubChem CID 70534
CAS 1011-92-3
Molecular Weight (g/mol) 173.171
MDL Number MFCD00016813
SMILES C1=CC=C(C=C1)C=C(C#N)C(=O)O
Synonym 2-cyano-3-phenylacrylic acid,alpha-cyanocinnamicacid,cyanocinnamic acid,2-cyano-3-phenyl-2-propenoic acid,acmc-1b4v0,a-cyano-b-phenylacrylic acid,alpha-cyano-beta-phenyl-acrylic acid
IUPAC Name 2-cyano-3-phenylprop-2-enoic acid
InChI Key CDUQMGQIHYISOP-UHFFFAOYSA-N
Molecular Formula C10H7NO2