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| Product | Description | |
|---|---|---|
| Caffeic acid | Caffeic acid is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase ( 5-LO ). Uses: Scientific research. Group: Natural products. CAS No. 331-39-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-N0172. |  |
| 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 | Caffeic Acid is a constituent of plants, probably occurs in plants only in conjugated forms. Caffeic acid is found in all plants because it is a key intermediate in the biosynthesis of lignin, one of the principal sources of biomass. Caffeic acid is one of the main natural phenols in argan oi. Group: Biochemicals. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 3,4-Dihydroxycinnamic Acid; 3, 4-Dihydroxy Benzene acrylic Acid; 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; NSC 57197; NSC 623438. Grades: Highly Purified. CAS No. 331-39-5. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Caffeic Acid | Caffeic Acid - Product ID: NST-10-5. Category: Hydroxycinnamic acids. Alternative Names: 3,4-Dihydroxycinnamic acid. Purity: 98%. Test method: HPLC. CAS No. 331-39-5. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White to slightly yellow Powder. Molecular formula: C9H8O4. Mole weight: 180.16. Storage: +2 +8 °C. |  |
| Caffeic Acid | Caffeic Acid. Synonyms: 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid. CAS No. 331-39-5. Pack Sizes: 2, 5, 25 g in poly bottle. Product ID: CDC10-0037. Molecular formula: C9H8O4. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Caffeic Acid; CDC10-0037; 331-39-5; C9H8O4; 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid; 206-361-2; MFCD00004392; 331-39-5. Purity: ≥98.0% (HPLC). EC Number: 206-361-2. Physical State: Powder. Solubility: Soluble in DMSO (40 mg/mL), ethanol (25 mg/mL warm), DMF (~7 mg/mL), PBS, PH 7.2 (~0.65 mg/mL), hot water, ethyl acetate, Chloroform Hexane, and methanol. Application: Caffeic acid has been used as a standard of phenolic acid in the study to determine the total phenolic acid content in vegetables after subjecting to alkaline and acid hydrolysis. It has also been used to determine its antioxidant activity by various assay methods. Boiling Point: ~416.8° C at 760 mmHg (Predicted). Melting Point: 211-213 °C (dec.) (lit.). Density: ~1.5 g/cm3 (Predicted). Product Description: Caffeic acid exists in its free and ester form. It is considered as the predominant polyphenol, contributing to the hydroxycinnamic acid content in various fruits. Coffee is one of the major source of caffeic acid. |  |
| CAFFEIC ACID | CAFFEIC ACID. Group: other nano materials. Alternative Names: 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene. CAS No. 331-39-5. Product ID: (E)-3-(3,4-Dihydroxyphenyl)prop-2-enoic acid. Molecular formula: 180.16. Mole weight: C9H8O4. C1=CC(=C(C=C1C=CC(=O)O)O)O. 98%. |  |
| Caffeic acid-13c3 | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid-13C3; 3,4-Dihydroxycinnamic Acid-13C3; 3,4-Dihydroxybenzeneacrylic Acid-13C3; 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid-13C3; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene-13C3; NSC 57197-13C3. CAS No. 1185245-82-2. Molecular formula: C613C3H8O4. Mole weight: 183.14. Appearance: Bluish Green Solid. Purity: 0.96. IUPACName: 3-(3,4-dihydroxyphenyl)prop-2-enoic acid. Catalog: ACM1185245822. |  |
| Caffeic Acid-13C3 | Constituent of plants, probably occurs in plants only in conjugated forms. Group: Biochemicals. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid-13C3; 3,4-Dihydroxycinnamic Acid-13C3; 3, 4-Dihydroxy Benzene acrylic Acid-13C3; 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid-13C3; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene-13C3; NSC 57197-13C3. Grades: Highly Purified. CAS No. 1185245-82-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Caffeic acid-13C9 | 13C Labeled Compounds. CAS No. 1173097-51-2. Catalog: ACM1173097512. | |
| Caffeic acid 3-β-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: 5-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid. CAS No. 1093679-73-2. Molecular formula: C15H16O10. Mole weight: 356.28. Appearance: Pale Brown Solid. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[5-[(E)-2-carboxyethenyl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Catalog: ACM1093679732. | |
| Caffeic acid 3-methyl phenethyl ester | Caffeic acid 3-methyl phenethyl ester. Group: Biochemicals. Alternative Names: 3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid 2-phenylethyl ester; 2-Phenylethyl ferulate; Ferulic acid phenethyl ester. Grades: Highly Purified. CAS No. 71835-85-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H18O4. US Biological Life Sciences. | Worldwide |
| Caffeic Acid, 3-Methyl Phenethyl Ester (Phenethyl 3-Methylcaffeate) | It has chemopreventive properties against chemically induced colon carcinogenesis. It enhances apoptosis in azoxymethane induced colon tumors. Group: Biochemicals. Alternative Names: Phenethyl 3-Methylcaffeate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| Caffeic acid 3-O-b-D-glucuronide | Caffeic acid 3-O-b-D-glucuronide, a highly acclaimed biomedicine in the field, showcases remarkable capabilities as an antioxidant agent, effectively combating ailments linked to oxidative stress. By demonstrating profound therapeutic potential, this compound stands as a promising remedy against inflammatory conditions, cardiovascular ailments, and select malignancies. Moreover, its inherent status as a natural phenolic compound endows it with immense applicability in diverse biomedical domains. Synonyms: 5-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl b-D-glucopyranosiduronic acid. CAS No. 1093679-73-2. Molecular formula: C15H16O10. Mole weight: 356.28. | |
| Caffeic acid 4-β-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: 4-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid. CAS No. 1093679-71-0. Molecular formula: C15H16O10. Mole weight: 356.28. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[4-[(E)-2-carboxyethenyl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Catalog: ACM1093679710. | |
| Caffeic acid 99+% (HPLC) | Caffeic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Caffeic acid benzyl ester | Caffeic acid benzyl ester. Group: Biochemicals. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic acid phenylmethyl ester; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid benzyl ester; Benzyl caffeate. Grades: Highly Purified. CAS No. 107843-77-6. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C16H14O4. US Biological Life Sciences. | Worldwide |
| Caffeic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid Phenylmethyl Ester; 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid Benzyl Ester; Benzyl Caffeate; NSC 666590. CAS No. 107843-77-6. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: benzyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Density: 1.299g/cm³. Catalog: ACM107843776. | |
| Caffeic acid dimethyl ether phenethyl ester | Caffeic acid dimethyl ether phenethyl ester. Group: Biochemicals. Alternative Names: 3-(3,4-Dimethoxyphenyl)-2-propenoic acid 2-phenylethyl ester; NSC 666253; Phenethyl 3, 4-dimethoxyphenyl cinnamate. Grades: Highly Purified. CAS No. 145551-14-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H20O4. US Biological Life Sciences. | Worldwide |
| Caffeic Acid, Dimethyl Ether, Phenethyl Ester (Phenethyl Dimethyl Caffeate) | An Inhibitor of ornithine decarboxylase and protein tyrosine kinase. Group: Biochemicals. Alternative Names: Phenethyl Dimethyl Caffeate. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Caffeic Acid Methyl Ester | Protected Caffeic Acid. Group: Biochemicals. Alternative Names: (E) -3- (3, 4-Dihydroxyphenyl) propenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 67667-67-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Caffeic acid phenethyl ester | Caffeic acid phenethyl ester. Group: Biochemicals. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl ester; CAPE; Phenethyl caffeate. Grades: Highly Purified. CAS No. 104594-70-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H16O4. US Biological Life Sciences. | Worldwide |
| Caffeic acid phenethyl ester | Caffeic acid phenethyl ester is a NF-κB inhibitor. Uses: Scientific research. Group: Natural products. CAS No. 104594-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 100 mg; 500 mg; 1 g. Product ID: HY-N0274. | |
| Caffeic acid phenethyl ester | Caffeic acid phenethyl ester is a potent and specific inhibitor of NF-κB activation, and also displays antioxidant, immunomodulatory and antiinflammatory activities. Synonyms: CAPE; BAF-IN-C09; 2-Phenylethyl Caffeate; β-Phenylethyl Caffeate. Grades: > 98 %. CAS No. 104594-70-9. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| Caffeic Acid Phenethyl Ester | Phenols. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl ester. CAS No. 104594-70-9. Molecular formula: C17H16O4. Mole weight: 284.31. Appearance: Crystalline powder. Purity: 95%+. IUPACName: 2-Phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)CCOC (=O)C=CC2=CC (=C (C=C2)O)O. Density: 1.266±0.06 g/cm³. Catalog: ACM104594709. | |
| Caffeic acid phenethyl ester 98+% | Caffeic acid phenethyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Caffeic Acid, Phenethyl Ester (CAPE, Phenethyl Caffeate) | Cytotoxic agent against cancer cell lines. Inhibitor of o. Group: Biochemicals. Alternative Names: CAPE, Phenethyl Caffeate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Caffeic acid-pYEEIE | Caffeic acid-pYEEIE has been found to be a phosphopeptide ligand. Synonyms: N-[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-glutamic acid. Grades: ≥95% by HPLC. CAS No. 507471-72-9. Molecular formula: C39H50N5O19P. Mole weight: 923.82. | |
| Caffeic acid (Standard) | Caffeic acid (Standard) is the analytical standard of Caffeic acid. This product is intended for research and analytical applications. Caffeic acid is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LO). Uses: Scientific research. Group: Natural products. CAS No. 331-39-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N0172R. | |
| 3,4-Dihydroxycinnamic acid (Caffeic acid) | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks. Formula: C6H3(OH)2CHCHCOOH. CAS No. 331-39-5. Prepack ID 77345158-25g. Molecular Weight 180.16. See USA prepack pricing. |  |
| 4-O-Benzyl-caffeic Acid 3-O-Sulfate Methyl Ester Pyridinium Salt | Caffeic Acid derivative. Constituent of plants. Group: Biochemicals. Alternative Names: 3-(4-Benzyloxy-4-O-sulfatephenyl)-2-propenoic Acid Methyl Ester Pyridinium Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-caffeic Acid Methyl Ester | Caffeic Acid derivative. Constituent of plants. Group: Biochemicals. Alternative Names: 3-(4-Benzyloxy-4-hydroxyphenyl)-2-propenoic Acid Methyl Ester; 3-[3-Hydroxy-4-(phenylmethoxy)phenyl]-2-propenoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Dihydrocaffeic Acid | Dihydrocaffeic Acid is a natural product containing a catechol group with an α, β-unsaturated carboxylic acid chain. Dihydrocaffeic Acid has been shown to have hepatoprotective activity. Dihydrocaffeic Acid is a metabolite of Caffeic Acid with potent antioxidant properties. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy- β-phenylpropionic Acid; 3, 4-Dihydroxy Benzene propionic Acid; 3,4-Dihydroxyhydrocinnamic Acid; 3, 4-Di hydroxyphenylpropionic Acid; 3- (3, 4-Dihydroxyphenyl) propanoic Acid; 3- (3, 4-Dihydroxyphenyl) propionic Acid; Hydrocaffeic Acid; NSC 407275; NSC 624007; 3, 4-Di hydroxydi hydrocinnamic Acid. Grades: Highly Purified. CAS No. 1078-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dihydro caffeic acid 3-O-sulfate sodium salt | Dihydro caffeic acid 3-O-sulfate sodium salt. Group: Biochemicals. Alternative Names: 4-Hydroxy-3- (sulfooxy) benzenepropanoic acid sodium salt. Grades: Highly Purified. CAS No. 1187945-70-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H8Na2O7S. US Biological Life Sciences. | Worldwide |
| Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-3-(sulfooxy)benzenepropanoic Acid Sodium Salt. CAS No. 1187945-70-5. Molecular formula: C9H8Na2O7S. Mole weight: 306.2. Purity: 0.96. IUPACName: disodium;3-(4-hydroxy-3-sulfonatooxyphenyl)propanoate. Canonical SMILES: C1=CC (=C (C=C1CCC (=O)[O-])OS (=O) (=O)[O-])O. [Na+]. [Na+]. Catalog: ACM1187945705. | |
| 1-Pentanol | 1-Pentanol is a volatile component usually found in Jostaberry extracts, and is also used as a reagent to prepare derivatives of Ferulic acid (F308900) and Caffeic acid (C080000) which exhibit anticancer properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-41-0. Pack Sizes: 10ml, 25ml. Molecular Formula: C5H12O. US Biological Life Sciences. | Worldwide |
| 1-Pentanol-d11 | 1-Pentanol-d11 is the isotope labelled analog of 1-Pentanol (P227290); a volatile component usually found in Jostaberry extracts. It is also used as a reagent to prepare derivatives of Ferulic acid (F308900) and Caffeic acid (C080000) which exhibit anticancer properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 126840-22-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C5HD11O, Molecular Weight: 99.22. US Biological Life Sciences. | Worldwide |
| 2-Propenoic acid,3-(3,4-dihydroxyphenyl)-,3-methyl-2-buten-1-yl ester,(2E)- | Heterocyclic Organic Compound. Alternative Names: KAFFEESURE-1,1-DIMETHYLALLYLESTER; isopentenyl caffeate; prenyl caffeate; 1,1-Dimethylallyl caffeate,1,1-Dimethylallyl caffeic acid ester,3-Methyl-2-butenyl caffeate; Caffeic acid 1,1-dimethylallyl ester; 3,3-dimethylallyl caffeate. CAS No. 118971-61-2. Molecular formula: C14H16O4. Mole weight: 248.276. Purity: 0.96. IUPACName: 3-methylbut-2-enyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: CC(=CCOC(=O)C=CC1=CC(=C(C=C1)O)O)C. Density: 1.201g/cm³. Catalog: ACM118971612. | |
| 3-[3,4-Bis(acetyloxy)phenyl]-2-propenoic Acid | Protected Caffeic Acid , a constituent of plants. Group: Biochemicals. Alternative Names: (E)-Caffeic Acid Diacetate. Grades: Highly Purified. CAS No. 88623-81-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (3-Hydroxybenzoylamino)acetic acid | It is a metabolite of caffeic and chlorogenic acids in human. Synonyms: m-Hydroxyhippuric acid; N-(3-Hydroxybenzoyl)-glycine; 3-Hydroxybenzoylglycine; 3-Hydroxyhippuric acid; N-m-Hydroxylbenzoylglycine. Grades: ≥95%. CAS No. 1637-75-8. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| caffeate O-methyltransferase | 3,4-Dihydroxybenzaldehyde and catechol can act as acceptors, but more slowly. Group: Enzymes. Synonyms: caffeate methyltransferase; caffeate 3-O-methyltransferase; S-adenosyl-L-methionine:caffeic acid-O-methyltransferase. Enzyme Commission Number: EC 2.1.1.68. CAS No. 50936-45-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1969; caffeate O-methyltransferase; EC 2.1.1.68; 50936-45-3; caffeate methyltransferase; caffeate 3-O-methyltransferase; S-adenosyl-L-methionine:caffeic acid-O-methyltransferase. Cat No: EXWM-1969. |  |
| Cape | Heterocyclic Organic Compound. Alternative Names: (E)-3-(3,4-DIHYDROXYPHENYL)-2-PROPENOIC ACID, 2-PHENYLETHYL ESTER;CAFFEIC ACID PHENYLETHYL ESTER;PHENYLETHYL CAFFEATE;PHENETHYL 3,4-DIHYDROXYCINNAMATE. CAS No. 100981-80-4. Molecular formula: C17H16O4. Mole weight: 284.31. Catalog: ACM100981804. | |
| cis-p-coumarate glucosyltransferase | cis-Caffeic acid also serves as a glucosyl acceptor with the enzyme from Sphagnum fallax kinggr. The corresponding trans-isomers are not substrates. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.209. CAS No. 196887-88-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2436; cis-p-coumarate glucosyltransferase; EC 2.4.1.209; 196887-88-4. Cat No: EXWM-2436. | |
| Ethyl Caffeate | Heterocyclic Organic Compound. Alternative Names: 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, ethyl ester;Caffeic acid ethyl ester. CAS No. 102-37-4. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.98. Density: 1.271g/cm³. Catalog: ACM102374. | |
| Magnesium Lithospermate B | Magnesium Lithospermate B, is a derivative of caffeic acid tetramer and an inhibitor of Na+/K+ ATPase , which can be extracted from Salviae miltiorrhizae. Magnesium Lithospermate B is widely used for the research of cardiovascular diseases, and it can protect against glucose-induced intracellular oxidative damage. Magnesium Lithospermate B also suppresses neuroin ammation and attenuates neurodegeneration [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 122021-74-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126415. | |
| m-Coumaric acid | m-Coumaric acid is a polyphenol metabolite from caffeic acid, formed by the gut microflora and the amount in human biofluids is diet-dependant. Uses: Scientific research. Group: Natural products. CAS No. 588-30-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-113357. | |
| Myosmine | Myosmine is a polymerase chain that is found in plants and tobacco. It is a monomer of caffeic acid, which can be extracted from plant material using solid phase microextraction. Myosmine has been shown to have carcinogenic potential due to its ability to bind and form adducts with DNA. These adducts may cause mutations in the DNA and lead to cancer-causing proteins. The method used for extraction can affect the activity of the myosmine. For example, glycol ether extraction will result in higher levels of myosmine than thermal expansion or reaction solution extraction. Myosmine also has been shown to increase locomotor activity in rats, which may be due to nicotine or glycol ether components. Group: Other alkaloids. Alternative Names: 3-(1-Pyrrolin-2-yl)pyridine. CAS No. 532-12-7. Molecular formula: C9H10N2. Mole weight: 146.19 g/mol. Purity: 95%+. Canonical SMILES: C1CC(=NC1)C2=CN=CC=C2. Catalog: ACM532127-1. | |
| Rabdosiin | Rabdosiin is a tetramer of caffeic acid isolated from the stem of Ocimum sanctum. Rabdosiin possess anti-allergic activity, anti-HIV activity and inhibition on DNA topoisomerase. Group: Inhibitors. CAS No. 263397-69-9. Molecular formula: C36H30O16. Mole weight: 718.61. Appearance: Solid. Purity: 0.9955. Canonical SMILES: OC1=C (O)C=CC (C[C@@H] (C (O)=O)OC ([C@@H]2[C@@H] (C3=CC (O)=C (O)C=C3)C4=CC (O)=C (O)C=C4C=C2C (O[C@@H] (C (O)=O)CC5=CC (O)=C (O)C=C5)=O)=O)=C1. Catalog: ACM263397699. | |
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