Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| cinnamic acid | cinnamic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 621-82-9. Molecular Formula: C9H8O2. Mole Weight: 148.16. Catalog: APB621829. |  |
| Cinnamic acid | 1kg Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H5CH=CHCOOH. CAS No. 140-10-3. Prepack ID 26205513-1kg. Molecular Weight 148.16. See USA prepack pricing. |  |
| Cinnamic acid | Cinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-82-9,140-10-3,63938-16-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. |  Worldwide |
| Cinnamic acid | Cinnamic acid has potential use in cancer intervention, with IC 50 s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Phenylacrylic acid; β-Phenylacrylic acid. CAS No. 621-82-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0610A. |  |
| Cinnamic Acid | Cinnamic Acid. CAS No. 621-82-9. FEMA No. 2288. Kosher: Y. VIGON Item # 501699. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Cinnamic acid 99+% | Cinnamic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1Kg, 5Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| Cinnamic acid allyl ester | Cinnamic acid allyl ester. Group: Monomers. Alternative Names: Wln: 1U2ov1U1r; (E)-cinnamic acid allyl ester; trans-allyl cinnamate; allyl3-phenylacrylate; allyl trans-cinnamate; (E)-allyl cinnamate; propenylcinnamate; prop-2-enyl 3-phenylacrylate; Allyl 3-phenylacrylate; Allyl Cinnamate; FEMA 2022; Cinnamic Acid All. CAS No. 1866-31-5. Product ID: prop-2-enyl (E)-3-phenylprop-2-enoate. Molecular formula: 188.22. Mole weight: C12< / sub>H12< / sub>O2< / sub>. KCMITHMNVLRGJU-CMDGGOBGSA-N. 96%. |  |
| Cinnamic Acid Natural | Cinnamic Acid Natural. CAS No. 621-82-9. FEMA No. 2288. Kosher: Y. VIGON Item # 504680. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| 2-Bromo-6- (trifluoromethoxy) cinnamic acid | 2-Bromo-6- (trifluoromethoxy) cinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381952-87-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6BrF3O3, Molecular Weight: 311.05. US Biological Life Sciences. | Worldwide |
| 2-Bromocinnamic acid | 2-Bromocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromocinnamic acid, o-Bromocinnamic acid, 7345-79-1, bromocinnamic acid,2-, trans-2-Bromocinnamic acid, (E)-3-(2-bromophenyl)prop-2-enoic acid, (2E)-3-(2-bromophenyl)prop-2-enoic acid, 3-(2-bromo-phenyl)-acrylic acid, 3-(2-bromophenyl)prop-2-enoic acid, SBB050858, 7499-56-1, AG-G-90582, PubChem3756, 2-bromo cinnamic acid, AC1LELU0, SureCN1049717, trans-2-Bromocinnamic acid,, RARECHEM BK HC T304, 3-(2-Bromophenyl)acrylic acid, 467421_ALDRICH. Product Category: Bromine Series. CAS No. 7345-79-1. Molecular formula: C9H7BrO2. Mole weight: 227.05. Purity: 0.98. IUPACName: (E)-3-(2-bromophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC=C(C(=C1)C=CC(=O)O)Br. Density: 1.607g/cm³. ECNumber: 231-353-0. Product ID: ACM7345791. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Chloro-5- (trifluoromethyl) cinnamic acid | 2-Chloro-5- (trifluoromethyl) cinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 682805-12-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6ClF3O2, Molecular Weight: 250.6. US Biological Life Sciences. | Worldwide |
| 2-Chlorocinnamic acid | 2-Chlorocinnamic acid is a kind of trans-cinnamate [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3752-25-8. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W016366. | |
| 2-Fluoro-3- (trifluoromethoxy) cinnamic acid | 2-Fluoro-3- (trifluoromethoxy) cinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381952-85-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6F4O3, Molecular Weight: 250.15. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-3-(trifluoromethyl)cinnamic acid | 2-Fluoro-3-(trifluoromethyl)cinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BK 0317;2-FLUORO-3-(TRIFLUOROMETHYL)CINNAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 237069-83-9. Molecular formula: C10H6F4O2. Mole weight: 234.15. Product ID: ACM237069839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxycinnamic acid | 2-Hydroxycinnamic acid is isolated from the methanol extract of Cinnamomum cassia. 2-Hydroxycinnamic acid shows inhibitory effects on infection of HIV/SARS-CoV S pseudovirus with an IC50 of 0.3 mM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 614-60-8. Molecular formula: C9H8O3. Mole weight: 164.16. Purity: >98.0%(GC)(T). Product ID: ACM614608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluromethyl)cinnamic Acid | 2-(Trifluromethyl)cinnamic Acid. CAS No: 2062-25-1 |  Sarchem Laboratories New Jersey NJ |
| 3,4-Dimethoxy[7,8,9,-13C3]-cinnamic Acid | 3,4-Dimethoxy[7,8,9,-13C3]-cinnamic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,4-Methylenedioxy-5-methoxycinnamic acid | Synonyms: 5'-Methoxy-3',4'-Methylenedioxy Cinnamic Acid; Equisetan. Grades: ≥98%. CAS No. 41514-66-3. Molecular formula: C11H10O5. Mole weight: 222.19. |  |
| 3-Hydroxy-4-methoxy-cinnamic Acid (3-(3-Hydroxy-4-methoxy-phenyl)-acrylic Acid) | Hypoglycemic. Group: Biochemicals. Alternative Names: 3-(3-Hydroxy-4-methoxy-phenyl)-acrylic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethoxy cinnamic acid 97%(trans) | 3-(Trifluoromethoxy cinnamic acid 97%(trans). CAS No: 168833-80-5 | Sarchem Laboratories New Jersey NJ |
| 3-(Trifluoromethyl)cinnamic acid | 3-(Trifluoromethyl)cinnamic acid is a cinnamic acid derivative which can be extracted from Polygalae Radix. 3-(Trifluoromethyl)cinnamic acid exerts hepatoprotective, anti-gastric lesions and anti-neurodegenerative effects and can be used in chemical synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 779-89-5. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-I0008. | |
| 3- (Trifluoromethyl) cinnamic Acid | Had sedative hypnotic activity in mice, showing potent inhibition of spontaneous motility. Group: Biochemicals. Grades: Highly Purified. CAS No. 779-89-5. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H?F?O?. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobiscinnamic acid | 4,4'-Dithiobiscinnamic acid. Group: Biochemicals. Alternative Names: 3,3'-(Dithiodi-4,1-phenylene)bis-2-propenoic acid; 4,4'-Dithiodi-cinnamic acid. Grades: Highly Purified. CAS No. 38650-27-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H14O4S2. US Biological Life Sciences. | Worldwide |
| 4-[(4-Methoxybenzylidene)amino]cinnamic acid | 4-[(4-Methoxybenzylidene)amino]cinnamic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: p-(Anisylideneamino)cinnamic acid, MolPort-002-858-213, HMS1368K10, NSC81273, CID5357579, 12W-0892, 25959-50-6. CAS No. 25959-50-6. Product ID: (Z) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoic acid. Molecular formula: 281.31. Mole weight: C17< / sub>H15< / sub>NO3< / sub>. COC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C=CC (=O)O. UIELBEHBZKVMEI-MGGYQKONSA-N. >98.0%(T). | |
| 4,5-Dimethoxy-2-nitrocinnamic acid | 4,5-Dimethoxy-2-nitrocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitro-4,5-dimethoxy-trans-cinnamic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20567-38-8. Molecular formula: C11H11NO6. Mole weight: 253.21. Purity: 95%+. IUPACName: (E)-3-(4,5-Dimethoxy-2-nitrophenyl)prop-2-enoic acid. Canonical SMILES: COC1=C(C=C(C(=C1)C=CC(=O)O)[N+](=O)[O-])OC. Density: 1.369 g/mL at 25 °C(lit.). Product ID: ACM20567388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxycinnamic acid | 4-Acetoxycinnamic acid is an acetate ester obtained by the formal condensation of the hydroxy group of trans-4-coumaric acid with acetic acid. 4-Acetoxycinnamic acid is a member of cinnamic acids and a member of phenyl acetates. 4-Acetoxycinnamic acid derives from a trans-4-coumaric acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 15486-19-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W102375. | |
| 4-AMINOCINNAMIC ACID HYDROCHLORIDE | 4-AMINOCINNAMIC ACID HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-AMINOCINNAMIC ACID HYDROCHLORIDE; 3-(4-aminophenyl)-2-propenoic acid,hydrochloride; 4-amino-cinnamic acid,hydrochloride; 3-(4-Aminophenyl)acrylic acid hydrochloride; Einecs 258-940-4; 3-(4-aminophenyl)-2-propenoicacihydrochloride; 4-Amino-zimtsaeure,Hyd. Product Category: Heterocyclic Organic Compound. CAS No. 54057-95-3. Molecular formula: C9H10ClNO2. Mole weight: 199.63. Purity: 0.96. IUPACName: 3-(4-aminophenyl)prop-2-enoic acid hydrochloride. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)O)N.Cl. ECNumber: 258-940-4. Product ID: ACM54057953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3-(trifluoromethyl)cinnamic acid | 4-Chloro-3-(trifluoromethyl)cinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Chloro-3-(trifluoromethyl)phenyl)acrylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 257872-87-0. Molecular formula: C10H6ClF3O2. Mole weight: 250.6. Purity: 95%+. IUPACName: (E)-3-[4-Chloro-3-(trifluoromethyl)phenyl]prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C=C1C=CC(=O)O)C(F)(F)F)Cl. Product ID: ACM257872870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Mercaptocinnamic acid methyl ester | 4-Mercaptocinnamic acid methyl ester. Group: Biochemicals. Alternative Names: 3-(4-Mercaptophenyl)-2-propenoic acid methyl ester; p-Mercapto-cinnamic acid methyl ester. Grades: Highly Purified. CAS No. 90843-37-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H10O2S. US Biological Life Sciences. | Worldwide |
| 4-Mercaptocinnamic acid methyl ester | 4-Mercaptocinnamic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Mercaptophenyl)-2-propenoic Acid Methyl Ester; p-Mercapto-cinnamic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 90843-37-1. Molecular formula: C10H10O2S. Mole weight: 194.25. Purity: 0.96. IUPACName: methyl 3-(4-sulfanylphenyl)prop-2-enoate. Canonical SMILES: COC(=O)C=CC1=CC=C(C=C1)S. Density: 1.191g/cm³. Product ID: ACM90843371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98% | 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98%. Group: Liquid crystal (lc) materials. CAS No. 16833-17-3. Product ID: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 337.4g/mol. Mole weight: C21H23NO3. CCCCOC (=O)C=CC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C21H23NO3/c1-3-4-15-25-21 (23)14-9-17-5-10-19 (11-6-17)22-16-18-7-12-20 (24-2)13-8-18/h5-14, 16H, 3-4, 15H2, 1-2H3/b14-9+, 22-16?. CULYZFOOJBHBNM-CIZPVDQASA-N. | |
| Alpha methyl cinnamic acid | Alpha methyl cinnamic acid. CAS No: 1199-77-5 | Sarchem Laboratories New Jersey NJ |
| Alpha-phenyl-cis-cinnamic acid | Alpha-phenyl-cis-cinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylcinnamic acid, alpha-Phenylcinnamic acid, 2,3-diphenylacrylic acid. alpha.-Phenylcinnamic acid, NCIStruc1_000625, NCIStruc2_000460, NCIOpen2_004786, P22001_ALDRICH, Acrylic acid, 2,3-diphenyl-, Atropic acid. beta.-phenyl-. alpha.-Stilbenecarboxylic acid, alpha,beta-Diphenyl acrylic acid, Cinnamic acid. alpha.-phenyl-, NSC40614, MolPort-001-837-507, 2-Propenoic acid, 2,3-diphenyl-, CID66677, NCI60_003851, Benzeneacetic acid. alpha.-(phenylmethylene)-, 3368-16-9. Product Category: Heterocyclic Organic Compound. CAS No. 3368-16-9. Molecular formula: C15H12O2. Mole weight: 224.2546. Purity: 0.96. IUPACName: 2,3-diphenylprop-2-enoic acid. Density: 1.198g/cm³. Product ID: ACM3368169. Alfa Chemistry ISO 9001:2015 Certified. Categories: 91-47-4. | |
| a-Methyl cinnamic acid | a-Methyl cinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199-77-5. Pack Sizes: 50g, 100g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| a-Phenyl-trans-cinnamic acid | White powder, 98%. Synonyms: trans-2,3-Diphenylpropionic acid. CAS No. 91-48-5. Pack Sizes: 25g, 100g. Product ID: FR-0253. M.P. 170-171. Mole weight: 224.26. |  Frinton Laboratories |
| (E)-3,4,5-Trimethoxycinnamic acid | (E)-3,4,5-Trimethoxycinnamic acid (TMCA) is a cinnamic acid substituted by multi-methoxy groups. (E)-3,4,5-Trimethoxycinnamic acid is an orally active and potent GABA A /BZ receptor agonist. (E)-3,4,5-Trimethoxycinnamic exhibits favourable binding affinity to 5-HT 2C and 5-HT 1A receptor, with IC 50 values of 2.5 and 7.6 μM, respectively. (E)-3,4,5-Trimethoxycinnamic acid shows anticonvulsant and sedative activity. (E)-3,4,5-Trimethoxycinnamic acid can be used for the research of insomnia, headache and epilepsy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TMCA. CAS No. 20329-98-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W050162. | |
| (E)-4-Formylcinnamic Acid Methyl Ester | Cinnamic Acid derivative. Group: Biochemicals. Alternative Names: Methyl (E)-p-Formylcinnamate; Methyl (E)-3-(4-Formylphenyl)acrylate; (2E)-3-(4-Formylphenyl)-2-propenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 58045-41-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| m-Nitrocinnamic acid | m-Nitrocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Nitrocinnamic acid, Cinnamic acid, m-nitro, Cinnamic acid, m-nitro-, NSC5408, 2-Propenoic acid, 3-(3-nitrophenyl)-, 555-68-0. Product Category: Heterocyclic Organic Compound. Appearance: very slightly yellow solid. CAS No. 555-68-0. Molecular formula: C9H7NO4. Mole weight: 193.16. Purity: >98.0%(T). IUPACName: (Z)-3-(3-nitrophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)O. Density: 1.411 g/cm³. ECNumber: 209-104-2. Product ID: ACM555680. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Nitrocinnamic acid. | |
| O-Methoxycinnamic acid | O-Methoxycinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinnamic acid, o-methoxy-;RARECHEM BK HC T255;O-METHOXYCINNAMIC ACID;TRANS-O-METHYL-O-COUMARIC ACID;TRANS-O-METHYL-O-CUMARIC ACID;TRANS-2-METHOXYCINNAMIC ACID;TRANS-3-(2-METHOXYPHENYL)ACRYLIC ACID;METHOXYCINNAMIC ACID,2-. Product Category: Heterocyclic Organic Compound. CAS No. 6099-3-2. Molecular formula: C10H10O3. Mole weight: 178.19. Purity: N/A. Density: 1.195 g/cm³. Product ID: ACM6099032. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-methyl cinnamic acid | p-methyl cinnamic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1866-39-3. Molecular Formula: C10H10O2. Mole Weight: 162.19. Catalog: APB1866393. | |
| trans-4-(Trifluoromethyl)cinnamic acid | trans-4-(Trifluoromethyl)cinnamic acid is a Phenylpropanoids product that can be isolated from the barks of Cinnamomum cassia Presl [1]. Uses: Scientific research. Group: Natural products. CAS No. 16642-92-5. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W019715. | |
| Trans-Cinnamic acid | trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria , SY-AS1 [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Trans-3-Phenylacrylic acid. CAS No. 140-10-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0610. | |
| trans-Cinnamic Acid Zone Refined (number of passes:40) | Solid;Solid;White crystalline scales, honey floral odour. Group: other material building blocks. CAS No. 140-10-3. Product ID: (E)-3-phenylprop-2-enoic acid. Molecular formula: 148.16g/mol. Mole weight: C9H8O2;C9H8O2. C1=CC=C(C=C1)C=CC(=O)O. InChI=1S/C9H8O2/c10-9 (11)7-6-8-4-2-1-3-5-8/h1-7H, (H, 10, 11)/b7-6+. WBYWAXJHAXSJNI-VOTSOKGWSA-N. | |
| TRANS-CINNAMIC-D5 ACID | TRANS-CINNAMIC-D5 ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-CINNAMIC-D5 ACID;TRANS-CINNAMIC-D5 ACID (PHENYL-D5). Product Category: Heterocyclic Organic Compound. CAS No. 352431-48-2. Molecular formula: C9H3D5O2. Mole weight: 153.19. Purity: 98 atom % D. IUPACName: (E)-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoicacid. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)O. Product ID: ACM352431482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole-5-propanoic Acid | Substituted cinnamic and dihydrocinnamic acids show anti-inflammatory and analgesic activity, with cinnamic acids being more biologically active. Group: Biochemicals. Alternative Names: 3,4-(Methylenedioxy)-hydrocinnamic Acid; 1,3-Benzodioxole-5-propionic Acid; 3, 4- (Methylenedioxy) hydrocinnamic Acid; 3, 4- methyl ene dioxydihydrocinnamic Acid; 3- (3, 4-Methylenedioxyphenyl) propionic Acid; 3-(Benzo[d][1,3]dioxol-5-yl)propanoic Acid; 3-(Benzodioxol-5-yl)propionic Acid; 3-[Benzo[1,3]dioxol-5-yl]propionic Acid; NSC 55524. Grades: Highly Purified. CAS No. 2815-95-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-3-phenyl-1,3-propanedisulfonic acid disodium salt | 1-Hydroxy-3-phenyl-1,3-propanedisulfonic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hydroxy-3-phenyl-1,3-propanedisulfonic acid disodium salt;Cinnamic aldehyde disodium disulfite. Product Category: Heterocyclic Organic Compound. CAS No. 105391-35-3. Product ID: ACM105391353. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic Acid | Substituted cinnamic and dihydrocinnamic acids show anti-inflammatory and analgesic activity, with cinnamic acids being more biologically active. Group: Biochemicals. Alternative Names: (E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic Acid; (2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic Acid; (E) -3, 4- (Methylenedioxy) cinnamic Acid; (E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic Acid; (E) -3- (3, 4-Methylenedioxyphenyl) acrylic Acid; 3-(3,4-Methylenedioxyphenyl)-2E-propenoic Acid; trans-3, 4- (Methylenedioxy) cinnamic Acid; trans-3-(3,4-Methylenedioxyphenyl)-2-propenoic Acid. Grades: Highly Purified. CAS No. 38489-76-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (2E)-3-(2-Nitrophenyl)-2-phenyl-2-propenoic acid | (2E)-3-(2-Nitrophenyl)-2-phenyl-2-propenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 3038, NSC 90983, CINNAMIC ACID, o-NITRO-alpha-PHENYL-, Acrylic acid, 3-(o-nitrophenyl)-2-phenyl-, (E)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid, 5345-40-4, 3-(o-Nitrophenyl)-2-phenylacrylic acid, NSC642586, AC1NV2JI, SureCN11224609, SBB069542, AKOS015958701, NSC-642586, LS-54162, A829603, (E)-3-(2-nitrophenyl)-2-phenyl-2-propenoic acid, (E)-3-(2-nitrophenyl)-2-phenyl-prop-2-enoic acid, S14-1161. Product Category: Heterocyclic Organic Compound. CAS No. 5345-40-4. Molecular formula: C15H11NO4. Mole weight: 269.252140 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)O. Product ID: ACM5345404. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-3-(3-Ethoxy-4-hydroxyphenyl)acrylic acid | (2E)-3-(3-Ethoxy-4-hydroxyphenyl)acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16555-66-1, (E)-3-(3-ETHOXY-4-HYDROXYPHENYL)ACRYLIC ACID, SureCN4835689, 3-ethoxy-4-hydroxycinnamic acid, CTK4D2103, CTK6G0322, AG-A-02608, AG-A-51271, AG-E-15207, KB-181997, 2-Propenoic acid,3-(3-ethoxy-4-hydroxyphenyl)-, Cinnamicacid, 3-ethoxy-4-hydroxy- (6CI,8CI); 3-Ethoxy-4-hydroxycinnamic acid;4-Hydroxy-3-ethoxycinnamic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16555-66-1. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.96. IUPACName: 3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoic acid. Density: 1.269g/cm³. Product ID: ACM16555661. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-3-(4-Methoxyphenyl)prop-2-enoic acid | (2E)-3-(4-Methoxyphenyl)prop-2-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium p-methoxycinnamate, Sodium 3-(4-methoxyphenyl)-2-propenoate, CINNAMIC ACID, p-METHOXY-, SODIUM SALT, Ambcb6730281, SureCN2293624, 830-09-1 (Parent), AKOS003052881, LS-54145, 2-Propenoic acid, 3-(4-methoxyphenyl)-, sodium salt, 2-Propenoic acid, 3-(4-methoxyphenyl)-, sodium salt (9CI), 7340-42-3. Product Category: Heterocyclic Organic Compound. CAS No. 7340-42-3. Molecular formula: C10H10O3. Mole weight: 178.1846. Purity: 0.96. IUPACName: sodium;(E)-3-(4-methoxyphenyl)prop-2-enoate. Canonical SMILES: COC1=CC=C(C=C1)C=CC(=O)[O-].[Na+]. Product ID: ACM7340423. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methoxycinnamic acid. | |
| (2E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic-2,3-d2 Acid | (2E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic-2,3-d2 Acid is an isotope labelled compound of trans-Cinnamic Acid (P336185), used in the synthesis of amides and esters through coupling reactions involving carboxylic acids and amines. Also used in the N-methylation of amides and O-methylation of carboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 343338-31-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C9HD7O2, Molecular Weight: 155.199999999999. US Biological Life Sciences. | Worldwide |
| (2E)-3-Phenyl-2-propenoic Acid | (2E)-3-Phenyl-2-propenoic Acid. Group: Biochemicals. Alternative Names: (E)-3-Phenyl-2-propenoic Acid; (E)-Cinnamic Acid; (2E)-2-Phenyl-2-propenoic Acid; (2E)-3-Phenyl-2-propenoic Acid; (2E)-Cinnamic Acid; (E)-3-Phenyl-2-propenoic Acid; (E)-3-Phenylacrylic Acid; (E)-3-Phenylprop-2-enoic Acid; (E)-Cinnamic Acid; 3-Phenyl-(E)-2-propenoic Acid; NSC 44010; trans-3-Phenyl-2-propenoic Acid; trans-3-Phenylacrylic Acid; trans-Cinnamic Acid; trans- β-Carboxystyrene. Grades: Highly Purified. CAS No. 140-10-3. Pack Sizes: 10g. Molecular Formula: C9H8O2, Molecular Weight: 148.16. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzoyl Chloride | 2-Hydroxybenzoyl Chloride reacts with cinnamic acid chloride to form new series of compounds, cinnamamide and 2-hydroxy-N-arylbenzamide derivatives which exhibits anti-proliferative effect on isolated pulmonary arterial smooth muscle cells. Also, it is an intermediate used in the synthesis of Merethoxylline Procaine (M225580), which is a mercurial diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1441-87-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H5ClO2, Molecular Weight: 156.57. US Biological Life Sciences. | Worldwide |
| 2-Propenoic acid,3-[3-(trifluoromethyl)phenyl]-,ethyl ester,(2E)- | 2-Propenoic acid,3-[3-(trifluoromethyl)phenyl]-,ethyl ester,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL M-TRIFLUOROMETHYL-CINNAMATE;3-TRIFLUOROMETHYLCINNAMIC ACID ETHYL ESTER;3-(3-TRIFLUOROMETHYL-PHENYL)-ACRYLIC ACID ETHYL ESTER;Ethyl 3-(trifluoromethyl)cinnamate;3-(trifluoromethyl)cinnamate ethyl;3-TRIFLUOROMETHYL CINNAMIC ACID ETHYL ESTER,98%;3-(tr. Product Category: Heterocyclic Organic Compound. CAS No. 113048-68-3. Molecular formula: C12H11F3O2. Mole weight: 244.21. Purity: 0.96. IUPACName: ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=CC(=CC=C1)C(F)(F)F. Density: 1.218g/cm³. Product ID: ACM113048683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dimethylphenyl)-2-propenoic Acid | 3-(2,5-Dimethylphenyl)-2-propenoic Acid can be used as reactant/reagent for preparation of trifluoro methyl thioalkenes and ketones via decarboxylative trifluoro methyl thiolation of cinnamic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 95883-10-6. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12O2, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
| 3-(2-Trifluoromethoxy-phenyl)-acrylic acid | 3-(2-Trifluoromethoxy-phenyl)-acrylic acid. Group: Biochemicals. Alternative Names: 2- (Trifluoromethoxy) cinnamic acid. Grades: Highly Purified. CAS No. 399580-48-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-{4-[(Trifluoromethyl)thio]phenyl}acrylic acid | 3-{4-[(Trifluoromethyl)thio]phenyl}acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(Trifluoromethyl)thio]cinnamic acid, SureCN1796728, CTK0J8007, AG-E-54845, MCULE-6259563395, 2-Propenoic acid, 3-[4-[(trifluoromethyl)thio]phenyl]-, 21101-67-7. Product Category: Heterocyclic Organic Compound. CAS No. 21101-67-7. Molecular formula: C10H7F3O2S. Mole weight: 248.222. Purity: 0.96. IUPACName: 3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enoic acid. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)O)SC(F)(F)F. Density: 1.432g/cm³. Product ID: ACM21101677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Carboxyethenyl)benzoic Acid Methyl Ester | An intermediate in the preparation of heteropolycyclic quinolones. Group: Biochemicals. Alternative Names: p-Carbomethoxycinnamic Acid; p-Methoxycarbonyl cinnamic Acid. Grades: Highly Purified. CAS No. 19473-96-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (4, 4'-Dicinnamoyldisulfide) dimethyl ester | (4, 4'-Dicinnamoyldisulfide) dimethyl ester. Group: Biochemicals. Alternative Names: 4,4'-Dithiodi-cinnamic acid dimethyl ester. Grades: Highly Purified. CAS No. 94549-87-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H18O4S2. US Biological Life Sciences. | Worldwide |
| Acetyl-α,β-dehydro-phenylalanine | A protein kinase C inhibitor. Synonyms: Ac-2,3-dehydro-Phe-OH; Ac-α,β-dehydro-phenylalanine; 2-Acetamido-cinnamic acid. Grades: ≥ 96 % (HPLC). CAS No. 5469-45-4. Molecular formula: C11H11NO3. Mole weight: 205.18. | |
| Acetyl-alpha,beta-dehydro-phenylalanine | Acetyl-alpha,beta-dehydro-phenylalanine. Group: Biochemicals. Alternative Names: Ac-2,3-dehydro-Phe-OH; Ac-a,b-dehydro-phenylalanine; 2-Acetamido-cinnamic acid. Grades: Highly Purified. CAS No. 5469-45-4. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Allyl Cinnamate | Allyl Cinnamate. Group: Biochemicals. Alternative Names: 3-Phenyl-2-propenoic Acid 2-Propenyl Ester; Cinnamic Acid Allyl ester; Allyl Cinnamate; NSC 20972. Grades: Highly Purified. CAS No. 1866-31-5. Pack Sizes: 50g. Molecular Formula: C10H11NO2, Molecular Weight: 188.22. US Biological Life Sciences. | Worldwide |
| Balsams, tolu | Extractives and their physically modified derivatives. It consists primarily of resins, essential oils, and usually cinnamic and benzoic acids. (Myroxylon balsamum, Leguminosae). Synonyms: Tolu balsam; Balsam of tolu; Balsam tolu; Myroxylon balsamum balsam; Myroxylon toluiferum balsam; Tolu; Tolu balsam gum; Tolu balsams. CAS No. 9000-64-0. | |
| Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Butyl Ester. CAS No. 16833-17-3. Product ID: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 337.42. Mole weight: C21H23NO3. CCCCOC (=O)/C=C/C1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C21H23NO3/c1-3-4-15-25-21 (23)14-9-17-5-10-19 (11-6-17)22-16-18-7-12-20 (24-2)13-8-18/h5-14, 16H, 3-4, 15H2, 1-2H3/b14-9+, 22-16?. CULYZFOOJBHBNM-CIZPVDQASA-N. 98%+. | |
| Butyrospermum Parkii (Shea Butter) | Sheatree, Butyrospermum parkii, also known as Vitellaria paradoxa, is the source of Butyrospermum Parkii (Shea) Butter. When raw, it is ivory in colour and is frequently coloured yellow with palm oil or borutu root. It is used in numerous cosmetic and personal care products, such as bath and cleaning products, eye makeup, lotions and creams, suntan products, lipstick, and hair care products, where it functions as emollients and viscosity controllers. Uses: 1. moisturizer - shea butter is a natural emollient that helps to lock in moisture and improve skin hydration. it is easily absorbed into the skin and does not leave a residue. 2. anti-inflammatory - shea butter contains cinnamic acid, which has been shown to have anti-inflammatory properties. this makes it helpful in treating inflammatory skin conditions like acne, eczema, and psoriasis. 3. anti-. Additional or Alternative Names: BUTYROSPERMUM PARKII (SHEA BUTTER);Fats and Glyceridic oils, shea butter;BUTYROSPERMUM PARKII (SHEA BUTTER LIQUID);SHEA BUTTER BUTYROSPERMUM PARKII. Product Category: Heterocyclic Organic Compound. CAS No. 194043-92-0. Product ID: ACM194043920. Alfa Chemistry ISO 9001:2015 Certified. | |
| Caffeic acid | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene, 3,4-Dihydroxybenzeneacrylic acid, Cinnamic acid, 3,4-dihydroxy- (8CI), 4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene,3,4-Dihydroxycinnamic Acid, NSC 57197, Caffeic Acid, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid, NSC 623438. CAS No. 331-39-5. Pack Sizes: 15MG, 100MG. IUPAC Name: 3-(3,4-dihydroxyphenyl)prop-2-enoic acid. Molecular Formula: C9H8O4. Mole Weight: 180.16. Catalog: APS331395A. SMILES: OC(=O)C=Cc1ccc(O)c(O)c1. Format: Neat. Shipping: Room Temperature. | |
| Caffeic acid 3-O-b-D-glucopyranoside | Caffeic acid 3-O-b-D-glucopyranoside, an organic constituent abundant in diverse flora, exhibits promise as an antioxidant, anti-inflammatory, and anticancer agent. Within the realm of biomedical research, this compound assumes an integral role in the creation of therapeutics targeting cancer, cardiovascular ailments, and neurodegenerative afflictions. Additionally, its incorporation in skincare and cosmetic merchandise is advantageous due to its rejuvenating attributes and ability to safeguard the skin from harm. Synonyms: 3-[3-(b-D-Glucopyranosyloxy)-4-hydroxyphenyl]-2-propenoic acid; 3-(b-D-Glucopyranosyloxy)-4-hydroxy-cinnamic acid; 3-(b-D-Glucopyranosyloxy)-4-hydroxycinnamic acid. CAS No. 24959-81-7. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| Cesium Acetate 99+.9% | Used in organic synthesis especially in Perkin synthesis; formation of unsaturated cinnamic-type acids by the condensation of aromatic aldehydes with fatty acids. Group: Biochemicals. Alternative Names: Acetic acid cesium salt. Grades: Reagent Grade. CAS No. 3396-11-0. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula:?C2H3CsO2. US Biological Life Sciences. | Worldwide |
| Cholesteryl cinnamate | Cholesteryl cinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-phenyl-2-propenoate;TRANS-CINNAMIC ACID CHOLESTEROL ESTER;5-CHOLESTEN-3BETA-OL 3-CINNAMATE;5-CHOLESTEN-3-BETA-OL CINNAMATE;CHOLESTERYL CINNAMATE;CHOLESTEROL TRANS-CINNAMATE;CHOLESTERYL CINNAMATE 97%;(3beta)-Cholest-5-en-3-ol 3-phenyl-2-propenoate. Product Category: Steroidal Compounds. CAS No. 1990-11-0. Molecular formula: C36H52O2. Mole weight: 516.8. Purity: 0.95. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl](E)-3-phenylprop-2-enoate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C=CC5=CC=CC=C5)C)C. Density: 1.03g/cm³. ECNumber: 217-869-9. Product ID: ACM1990110. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholest-5-en-3-beta-yl cinnamate. | |
| Cynarin | Cynarin, phenolic compound, is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Cynarin is used in weight loss and lipid-lowering formulas, liver protection and anti-alcoholic drugs, etc. Synonyms: Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; (1R,3R,4S,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxycyclohexanecarboxylic acid; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1R-(1α, 3α, 4α, 5β)]-; Cynarine; 1,3-Dicaffeoylquinic acid; 1,5-Dicaffeoylquinic acid; Cinarin; Cinarine. Grades: >98%. CAS No. 30964-13-7. Molecular formula: C25H24O12. Mole weight: 516.45. | |
Our database is helping our users find suppliers everyday.
