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| Product | Description | |
|---|---|---|
| Angelic acid | Angelic acid is a natural compound isolated from Angelica sinensis. It shows sedative and psychotropic properties. Synonyms: 2-Methylisocrotonic acid; (Z)-2-methylbut-2-enoic acid; (2Z)-2-methylbut-2-enoic acid. Grades: 98%. CAS No. 565-63-9. Molecular formula: C5H8O2. Mole weight: 100.12. |  |
| Angelic acid | Angelic Acid is a substance found in Angelica sinensis , and it exists in an ester form. Angelic acid aids in wound healing and exhibits psychotropic properties [1]. Uses: Scientific research. Group: Natural products. CAS No. 565-63-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-N6929. |  |
| Angelic Acid | 1g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C5H8O2. CAS No. 565-63-9. Prepack ID 90005582-1g. Molecular Weight 100.12. See USA prepack pricing. |  |
| Angelic Acid | Angelic Acid. Group: Biochemicals. Alternative Names: cis-2-Methyl-2-butenoic Acid; (2Z)-2-Methyl-2-butenoic Acid; (Z)-2-methylcrotonic Acid; cis-α, β-Dimethylacrylic Acid. Grades: Highly Purified. CAS No. 565-63-9. Pack Sizes: 1g. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. |  Worldwide |
| β-ANGELICA LACTONE | Synonyms: BETA-ANGELICA LACTONE; 2-Penten-4-olide; 2-Pentenoic acid, 4-hydroxy-, gamma-lactone; 4-hydroxy-2-pentanoicacigamma-lactone; 4-Hydroxy-2-pentenoic acid gamma-lactone; 4-hydroxy-2-pentenoicacidgamma-lactone. Grades: 95%. CAS No. 591-11-7. Molecular formula: C5H6O2. Mole weight: 98.1. | |
| Decursin | Decursin is a coumarin from The roots of Peucedanum ostruthium. Coumarins, such as decursinol and decursin, are known to be the major compounds of A. gigas. Angelica gigas roots have been widely used traditionally in Korean herbal medicine not only for the treatment of anaemia, but also as a sedative, an anodyne and a tonic. Studies have shown that decursin inhibits VEGF-mediated inner BRB breakdown through suppression of VEGFR-2 signaling pathway. And decursin is able to attenuate kainic acid-induced seizures and could have potential as an antiepileptic drug. Uses: Enzyme activators. Synonyms: 2-Butenoic acid, 3-methyl-, (7S)-7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl ester (9CI); 2-Butenoic acid, 3-methyl-, 7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl ester, (S)-; Crotonic acid, 3-methyl-, ester with 7,8-dihydro-7-hydroxy-8,8-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2-one, (+)- (8CI); 2H,6H-Benzo[1,2-b:5,4-b']dipyran, 2-butenoic acid deriv. Grades: > 98%. CAS No. 5928-25-6. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| Isopsoralen | Isopsoralen - Product ID: NST-10-169. Category: Coumarins. Alternative Names: 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, ?-lactone, 2H-Furo[2,3-h]chromen-2-one, Angecin, Angelicin, Furo[2,3-h]coumarin, Furo[5?,4?:7,8]coumarin. Purity: 98%. Test method: HPLC. CAS No. 523-50-2. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White to beige coloured Powder. Molecular formula: C11H6O3. Mole weight: 186.16. Storage: +2 +8 °C. |  |
| Jesaconitine | Jesaconitine is a natural compound that has been shown to have anti-inflammatory properties. It has been shown to inhibit the activity of cyclooxygenase and lipoxygenase enzymes, which are involved in the production of prostaglandins. Jesaconitine also inhibits the expression of nuclear DNA and suppresses myeloma cells by inhibiting their ability to synthesize proteins. Jesaconitine has also been shown to inhibit chronic arthritis in animal models by suppressing inflammation and preventing joint damage. This compound is not active against nonsteroidal anti-inflammatory drugs such as ibuprofen, diclofenac, and naproxen. Jesaconitine can be extracted from the plant Angelica Dahurica or synthesized in laboratories. It is soluble in trifluoroacetic acid (TFA) and can be analyzed using nuclear magnetic resonance spectroscopy with high values for matrix effect and control analysis. Group: Other alkaloids. Alternative Names: Diesaconitine(1a,3a,6a,14a,15a,16b)-20-Ethyl-1,6,16-triMethoxy-4-(MethoxyMethyl)-aconitane-3,8,13,14,15-pentol 8-Acetate 14-(4-Meth oxybenzoate). CAS No. 16298-90-1. Molecular formula: C35H49NO12. Mole weight: 675.76 g/mol. Canonical SMILES: CCN1C[C@@]2 ([C@@H] (C[C@@H] ([C@@]34[C@@H]2[C@H] ([C@@H] ([C@H]31)[C@@]5 ([C@@H]6[C@H]4C[C@@] ([C@@H]6OC (=O)C7=CC=C (C=C7)OC) ([C@H] ([C@@H]5O)OC)O)OC (=O)C)OC)OC)O)COC. Catalog: ACM16298901. |  |
| Phellopterin | A naturally occurring furanocoumarin found in roots of Angelica dahurica and in Seseli elatum. Inhibitor of insect cytochromes P 450. Strongly inhibits the binding of [3H]diazepam to central nervous system benzodiazepine receptors in vitro. Activate adrenaline-induced lipolysis and activate ACTH-induced lipolysis. Group: Biochemicals. Alternative Names: 7H-Furo(3,2-g)[1]benzopyran-7-one,4-methoxy-9-[(3-methyl-2-butenyl)oxy]; 5-Benzofuranacrylic acid, 6-hydroxy-4-methoxy-7-[(3-methyl-2-butenyl)oxy]-, g-lactone (7CI); 7H-Furo[3,2-g][1]benzopyran-7-one, 4-methoxy-9-[(3-methyl-2-butenyl)oxy]- (8CI,9CI); (5-Methoxy-8)-g, g-dimethylallyloxy(2', 3', 6, 7-furanocoumarin). CAS No. 2543-94-4. Pack Sizes: 5mg. Molecular Formula: C17H16O5, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| Tiglic Acid | Tiglic acid is the stable isomer of angelic acid. Tiglic acid was found as glyceride in croton oil, as butyl ester in the oil of the Roman camomile, and as geranyl tiglate in oil of geranium. Tiglic acid is formed during the charcoaling of maple wood. Group: Biochemicals. Alternative Names: (2E)-2-Methyl-2-butenoic Acid; (E)-2-Methylcrotonic Acid; (E)-2,3-Dimethylacrylic Acid; (E)-2-Methyl-2-butenoic acid; (E)-α-Methylcrotonic acid; Cevadic Acid; NSC 44235; NSC 8999; Tiglinic Acid; trans-2,3-Dimethylacrylic Acid; trans-2-Methyl-2-butenoic Acid; trans-2-Methylcrotonic Acid; trans-α, β-Dimethylacrylic Acid. Grades: Highly Purified. CAS No. 80-59-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Vanillic acid | Vanillic acid is a flavoring agent found in edible plants and fruits, also found in Angelica sinensis. Vanillic acid inhibits NF-κB activation. Anti-inflammatory, antibacterial, and chemopreventive effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 121-34-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-N0708. | |
| Vanillic acid (Standard) | Vanillic acid (Standard) is the analytical standard of Vanillic acid. This product is intended for research and analytical applications. Vanillic acid is a flavoring agent found in edible plants and fruits, also found in Angelica sinensis. Vanillic acid inhibits NF-κB activation. Anti-inflammatory, antibacterial, and chemopreventive effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 121-34-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0708R. | |
| (Z)-2-Methyl-2-butenoic acid | (Z)-2-Methyl-2-butenoic acid. Group: Biochemicals. Alternative Names: Angelic acid; cis-2-Dimethylcrotonic acid; 2-Methylisocrotonic acid; cis-2,3-Dimethylacrylic acid. Grades: Highly Purified. CAS No. 565-63-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| 20-O-Acetylingenol-3-angelate | 20-O-Acetylingenol-3-angelate is a natural compound extracted from Euphorbia conspicua N. E. Br. It is used as molluscicidal agent, anti-cancer agent and cytostatic agent. Uses: 20-o-acetylingenol-3-angelate is used as molluscicidal agent, anti-cancer agent and cytostatic agent. Synonyms: Euphorbia factor Pe1;PEP 008;[1aR-[1aα, 2β, 5β, 5aβ, 6β(Z), 8aα, 9α, 10aα]]-2-Methyl-2-butenoic Acid 4- [ (Acetyloxy) methyl]-1a, 2, 5, 5a, 6, 9, 10, 10a-octahydro-5, 5a-dihydroxy-1, 1, 7, 9-tetramethyl-11-oxo-1H-2, 8a-methanocyclopenta [a]cyclopropa [e]cyclodecen-6-yl Ester; 1H-2, 8a-Methanocyclopenta [a]cyclopropa [e]cyclodecene, 2-butenoic acid deriv. Grades: >98%. CAS No. 82425-35-2. Molecular formula: C27H36O7. Mole weight: 472.57. | |
| (+)-Angelmarin | (+)-Angelmarin. Group: Biochemicals. Alternative Names: (2E)-3-(4-Hydroxyphenyl)-2-propenoic acid 1-[(8S)-8,9-dihydro-2-oxo-2H-furo[2,3-h]-1-benzopyran-8-yl]-1-methylethyl ester; A2M7; Angelmarin. Grades: Highly Purified. CAS No. 876384-53-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H20O6. US Biological Life Sciences. | Worldwide |
| Ingenol 3-Angelate | Ingenol 3-Angelate. Group: Biochemicals. Alternative Names: (2Z)-2-Methyl-2-butenoic Acid (1aR, 2S, 5R, 5aS, 6S, 8aS, 9R, 10aR) -1a, 2, 5, 5a, 6, 9, 10, 10a-Octahydro-5, 5a-dihydroxy-4- (hydroxymethyl) -1, 1, 7, 9-tetramethyl-11-oxo-1H-2, 8a-methanocyclopenta [a]cyclopropa [e]cyclodecen-6-yl Ester; 3-Angeloylingenol; 3-Ingenyl angelate; Euphorbia factor An1; Euphorbia factor H1; Ingenol mebutate; PEP 005; Picato. Grades: Highly Purified. CAS No. 75567-37-2. Pack Sizes: 2.5mg. Molecular Formula: C25H34O6, Molecular Weight: 430.53. US Biological Life Sciences. | Worldwide |
| Isoamyl angelate | Heterocyclic Organic Compound. Alternative Names: 2-Methylisocrotonic acid 3-methylbutyl ester. CAS No. 10482-55-0. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 95%+. IUPACName: 3-Methylbutyl (Z)-2-methylbut-2-enoate. Canonical SMILES: CC=C(C)C(=O)OCCC(C)C. Density: 0,89 g/cm³. Catalog: ACM10482550. | |
| (Z)-2-Methyl-2-butenoic acid methyl ester | (Z)-2-Methyl-2-butenoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl angelate. Grades: Highly Purified. CAS No. 5953-76-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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