accessibility menu, dialog, popup

Test

Cinnamic acids and derivatives

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 
  • (1)
  • (55)
  • (17)
  • (11)
  • (38)
  • (1)
  • (1)
  • (1)
  • (67)
  • (1)
  • (6)
  • (21)
  • (69)
  • (1)
  • (9)
  • (10)
  • (7)
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (1)
  • (8)
  • (8)
  • (13)
  • (6)
  • (6)
  • (1)
  • (1)
  • (7)
  • (8)
  • (2)
  • (2)
  • (5)
  • (5)
  • (1)
  • (12)
  • (4)
  • (2)
  • (3)
  • (5)
  • (2)
  • (7)
  • (2)
  • (6)
  • (2)
  • (6)
  • (4)
  • (3)
  • (2)
  • (7)
  • (2)
  • (2)
  • (3)
  • (5)
  • (3)
  • (7)
  • (4)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (9)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (6)
  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (7)
  • (4)
  • (2)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (6)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (10)
  • (2)
  • (52)
  • (2)
  • (2)
  • (2)
  • (5)
  • (11)
  • (2)
  • (6)
  • (3)
  • (8)
  • (2)
  • (75)
  • (81)
  • (3)
  • (43)
Physical Form 
  • (2)
  • (12)
  • (3)
  • (2)
  • (2)
  • (11)
  • (1)
  • (15)
  • (1)
Boiling Point 
  • (3)

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

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (2)
  • (2)
  • (17)
  • (110)
  • (1)
  • (4)
  • (6)

special offers

  • (10)
  • (18)

Quantity

  • (1)
  • (55)
  • (17)
  • (11)
  • (38)
  • (1)
  • (1)
  • (1)
  • (67)
  • (1)
  • (6)
  • (21)
  • (69)
  • (1)
  • (9)
  • (10)
  • (7)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (1)
  • (8)
  • (8)
  • (13)
  • (6)
  • (6)
  • (1)
  • (1)
  • (7)
  • (8)
  • (2)
  • (2)
  • (5)
  • (5)
  • (1)
  • (12)
  • (4)
  • (2)
  • (3)
  • (5)
  • (2)
  • (7)
  • (2)
  • (6)
  • (2)
  • (6)
  • (4)
  • (3)
  • (2)
  • (7)
  • (2)
  • (2)
  • (3)
  • (5)
  • (3)
  • (7)
  • (4)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (9)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (6)
  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (7)
  • (4)
  • (2)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (6)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)

Percent Purity

  • (10)
  • (2)
  • (52)
  • (2)
  • (2)
  • (2)
  • (5)
  • (11)
  • (2)
  • (6)
  • (3)
  • (8)
  • (2)
  • (75)
  • (81)
  • (3)
  • (43)

Physical Form

  • (2)
  • (12)
  • (3)
  • (2)
  • (2)
  • (11)
  • (1)
  • (15)
  • (1)

Boiling Point

  • (3)
1 – 15 of 145 results
1

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

Promotions are available
PubChem CID 969516
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
2

trans-4-Hydroxy-3-methoxycinnamic acid, 99%, Thermo Scientific Chemicals

CAS: 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: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O

Promotions are available
PubChem CID 445858
CAS 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 (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
InChI Key KSEBMYQBYZTDHS-HWKANZROSA-N
Molecular Formula C10H10O4
3

Thermo Scientific Chemicals Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 98+%

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 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Promotions are available
PubChem CID 969516
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
InChI Key ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molecular Formula C21H20O6
4

trans-4-Hydroxycinnamic acid, 98%, Thermo Scientific Chemicals

CAS: 501-98-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00004399 InChI Key: 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-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O

Promotions are available
PubChem CID 637542
CAS 501-98-4
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:32374
MDL Number MFCD00004399
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
IUPAC Name (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
InChI Key NGSWKAQJJWESNS-ZZXKWVIFSA-N
Molecular Formula C9H8O3
5

4-Hydroxy-3-methoxycinnamic acid, 99%, Thermo Scientific Chemicals

CAS: 1135-24-6 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: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O

PubChem CID 445858
CAS 1135-24-6
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:17620
MDL Number MFCD00004400
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
IUPAC Name (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
InChI Key KSEBMYQBYZTDHS-HWKANZROSA-N
Molecular Formula C10H10O4
6

trans-3-Fluorocinnamic acid, 98%, Thermo Scientific Chemicals

CAS: 20595-30-6 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL Number: MFCD00004383 InChI Key: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonym: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid PubChem CID: 1551219 IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)F)C=CC(=O)O

PubChem CID 1551219
CAS 20595-30-6
Molecular Weight (g/mol) 166.151
MDL Number MFCD00004383
SMILES C1=CC(=CC(=C1)F)C=CC(=O)O
Synonym 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid
IUPAC Name (E)-3-(3-fluorophenyl)prop-2-enoic acid
InChI Key RTSIUKMGSDOSTI-SNAWJCMRSA-N
Molecular Formula C9H7FO2
7

4-Chloro-3-nitrocinnamic acid, 98%, Thermo Scientific Chemicals

CAS: 20797-48-2 Molecular Formula: C9H6ClNO4 Molecular Weight (g/mol): 227.6 MDL Number: MFCD00063311 InChI Key: QBDALTIMHOITIU-DUXPYHPUSA-N Synonym: 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid PubChem CID: 688108 SMILES: C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl

PubChem CID 688108
CAS 20797-48-2
Molecular Weight (g/mol) 227.6
MDL Number MFCD00063311
SMILES C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl
Synonym 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid
InChI Key QBDALTIMHOITIU-DUXPYHPUSA-N
Molecular Formula C9H6ClNO4
8

3,4-Dichlorocinnamic acid, 97%, Thermo Scientific™

CAS: 1202-39-7 Molecular Formula: C9H6Cl2O2 Molecular Weight (g/mol): 217.05 InChI Key: RRLUFPHCTSFKNR-DUXPYHPUSA-N Synonym: 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid PubChem CID: 688027 IUPAC Name: (E)-3-(3,4-dichlorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl

PubChem CID 688027
CAS 1202-39-7
Molecular Weight (g/mol) 217.05
SMILES C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
Synonym 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid
IUPAC Name (E)-3-(3,4-dichlorophenyl)prop-2-enoic acid
InChI Key RRLUFPHCTSFKNR-DUXPYHPUSA-N
Molecular Formula C9H6Cl2O2
9

4-Acetoxycinnamic acid, predominantly trans, 98+%, Thermo Scientific Chemicals

CAS: 15486-19-8 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00016847 InChI Key: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonym: 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,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
CAS 15486-19-8
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 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid
IUPAC Name (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid
InChI Key BYHBHNKBISXCEP-QPJJXVBHSA-N
Molecular Formula C11H10O4
10

4-Methylcinnamic acid, predominantly trans, 99%, Thermo Scientific Chemicals

CAS: 1866-39-3 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00002697 InChI Key: RURHILYUWQEGOS-VOTSOKGWSA-N Synonym: 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid PubChem CID: 731767 IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=C(C=C1)C=CC(=O)O

PubChem CID 731767
CAS 1866-39-3
Molecular Weight (g/mol) 162.188
MDL Number MFCD00002697
SMILES CC1=CC=C(C=C1)C=CC(=O)O
Synonym 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid
IUPAC Name (E)-3-(4-methylphenyl)prop-2-enoic acid
InChI Key RURHILYUWQEGOS-VOTSOKGWSA-N
Molecular Formula C10H10O2
11

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
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
12

2-Chloro-6-fluorocinnamic acid, predominantly trans, 98%, Thermo Scientific™

CAS: 392-22-3 Molecular Formula: C9H6ClFO2 Molecular Weight (g/mol): 200.593 MDL Number: MFCD00051582 InChI Key: NDWALECYVLNBQG-SNAWJCMRSA-N Synonym: 2-chloro-6-fluorocinnamic acid,3-2-chloro-6-fluorophenyl acrylic acid,2e-3-2-chloro-6-fluorophenyl prop-2-enoic acid,2e-3-2-chloro-6-fluorophenyl acrylic acid,e-3-2-chloro-6-fluoro-phenyl-acrylic acid,2-propenoic acid, 3-2-chloro-6-fluorophenyl-, 2e,3-2-chloro-6-fluorophenyl prop-2-enoic acid,pubchem3430,rarechem bk hw 0069 PubChem CID: 5324668 IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C(=C1)Cl)C=CC(=O)O)F

PubChem CID 5324668
CAS 392-22-3
Molecular Weight (g/mol) 200.593
MDL Number MFCD00051582
SMILES C1=CC(=C(C(=C1)Cl)C=CC(=O)O)F
Synonym 2-chloro-6-fluorocinnamic acid,3-2-chloro-6-fluorophenyl acrylic acid,2e-3-2-chloro-6-fluorophenyl prop-2-enoic acid,2e-3-2-chloro-6-fluorophenyl acrylic acid,e-3-2-chloro-6-fluoro-phenyl-acrylic acid,2-propenoic acid, 3-2-chloro-6-fluorophenyl-, 2e,3-2-chloro-6-fluorophenyl prop-2-enoic acid,pubchem3430,rarechem bk hw 0069
IUPAC Name (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoic acid
InChI Key NDWALECYVLNBQG-SNAWJCMRSA-N
Molecular Formula C9H6ClFO2
13

3-(Trifluoromethyl)cinnamic acid, predominantly trans, 98+%, Thermo Scientific Chemicals

CAS: 779-89-5 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.159 MDL Number: MFCD00004393 InChI Key: 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-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O

PubChem CID 719451
CAS 779-89-5
Molecular Weight (g/mol) 216.159
ChEBI CHEBI:60704
MDL Number MFCD00004393
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
IUPAC Name (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid
InChI Key KSBWHDDGWSYETA-SNAWJCMRSA-N
Molecular Formula C10H7F3O2
15

p-Hydroxycinnamic acid, 98%, predominantly trans, Thermo Scientific Chemicals

CAS: 501-98-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00004399 InChI Key: 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-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O

Promotions are available
PubChem CID 637542
CAS 501-98-4
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:32374
MDL Number MFCD00004399
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
IUPAC Name (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
InChI Key NGSWKAQJJWESNS-ZZXKWVIFSA-N
Molecular Formula C9H8O3