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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.
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Angelica Extract
Angelica extract is prepared from an aromatic herb that grows in China, Korea, and Japan. Angelica extract also known as dong quai extract, has been used in traditional chinese medicine for centuries. Angelica extract is used for almost every gynecological complaint from regulating the menstrual cycle to treating menopausal symptoms caused by hormonal change. Group: Others. Mole weight: 190.24. Angelica Extract; Angelica Sinensis (oliv.) Diels. Cat No: EXTC-036.
Angelica Extract
Extract obtained from Angelica Archangelica () roots. Contains 20% extract dissolved in water and glycerin. Has analgesic and antibacterial properties. Useful for soothing irritated skin. Uses: Creams, lotions and after sun products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84775-41-7 / 122-99-6. Appearance: Light to medium amber liquid, herbal odor. Catalog: CI-SC-0852.
Angelic anhydride
Angelic anhydride is a natural compound isolated from Angelica sinensis. Synonyms: (Z)-2-Methylbut-2-enoic anhydride; 2-Methylisocrotonic Anhydride. Grades: 98%. CAS No. 94487-74-8. Molecular formula: C10H14O3. Mole weight: 182.2.
Angelic Anhydride
Angelic Anhydride. Group: Biochemicals. Alternative Names: (2Z)-2-Methylbut-2-enoic anhydride. Grades: Plant Grade. CAS No. 94487-74-8. Pack Sizes: 100mg. Molecular Formula: C10H14O3, Molecular Weight: 182.216. US Biological Life Sciences.
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Angelicin
Angelicin, a furocoumarin naturally occurring tricyclic aromatic compound, structurally related to psoralens, is reported to have anti-cancer, antiviral, anti-inflammatory activity.IC50 value: 49.56 μM (cellular cytotoxicity); 5.39 μg/ml (28.95 μM) (against MHV-68)Target:In vitro: In human SH-SY5Y neuroblastoma cells, angelicin increased cellular cytotoxicity in a dose- and time-dependent manner with IC50 of 49.56 μM at 48 h of incubation. Angelicin dose-dependently downregulated the expression of anti-apoptotic proteins including Bcl-2, Bcl-xL, and Mcl-1; Angelicin-induced apoptosis is mediated primarily through the intrinsic caspase-mediated pathway. Angelicin efficiently inhibited 12-O-tetradecanoylphorbol-13-acetate (TPA)-induced lytic replication of human gammaherpresviruses in both EBV- and KSHV-infected cells. Angelicin was potentially advantageous to prevent inflammatory diseases by inhibiting NF-κB and MAPK pathways.In vivo: Group: Inhibitors. CAS No. 523-50-2. Molecular formula: C11H6O3. Mole weight: 186.16. Appearance: Solid. Purity: 0.9986. Canonical SMILES: O=C1C=CC2=CC=C(OC=C3)C3=C2O1. Catalog: ACM523502.
Angelicin
Angelicin. Group: Biochemicals. Alternative Names: Furo[2,3-h]chromen-2-one; 2-Oxo-(2H)-furo(2,3-H)-1-benzopyran. Grades: Highly Purified. CAS No. 523-50-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H6O3. US Biological Life Sciences.
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Angelicin
Angelicin is a furanocoumarin compound that functions as an inhibitor of NF-κB and MAPK signaling pathways, exhibiting anti-inflammatory, antiviral, and antitumor activities. It suppresses the lytic replication of γ-herpesviruses, such as MHV-68, early during viral infection, potentially inhibiting RTA gene expression ( IC 50 =28.95 μM). Angelicin also mitigates inflammation by inhibiting the phosphorylation and nuclear translocation of NF-κB , and the phosphorylation of p38 and JNK. Furthermore, it induces apoptosis in neuroblastoma cells by downregulating anti-apoptotic proteins like Bcl-2 , Bcl-xL , and Mcl-1 , while activating caspase-9 and caspase-3. Uses: Scientific research. Group: Natural products. Alternative Names: Isopsoralen. CAS No. 523-50-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0763.
Angelicin (Isopsoralen)
Angelicin (Isopsoralen). Group: Biochemicals. Alternative Names: Isopsoralen; Bakuchicin. Grades: Plant Grade. CAS No. 523-50-2. Pack Sizes: 20mg. Molecular Formula: C11H6O3, Molecular Weight: 186.164. US Biological Life Sciences.
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angelicin synthase
This P-450 monooxygenase enzyme is involved in the formation of angular furanocoumarins. Attacks its substrate by syn-elimination of hydrogen from C-3'. Group: Enzymes. Synonyms: CYP71AJ4 (gene name). Enzyme Commission Number: EC 1.14.13.115. 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-0715; angelicin synthase; EC 1.14.13.115; CYP71AJ4 (gene name). Cat No: EXWM-0715.
α-Angelica lactone
α-Angelica lactone is a naturally occurring anticarcinogen and an vinylogous nucleophile. α-Angelica lactone can give the chiral δ-amino γ,γ-disubstituted butenolide carbonyl derivatives and exhibitselectrophilic trapping at the γ-carbon. α-Angelica lactone exerts strong chemoprotective effects by selective enhancement of glutathione-S-thansferase (GST) and UDP-glucononosyltransferase (UGT) detoxification enzymes [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 591-12-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N0548.
2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots possesses acaricidal property [1]. It could be used in the preparation of 4-methyl-2-[(p-tolylsulfonyl) oxy] acetophenone [2]. Uses: Scientific research. Group: Natural products. CAS No. 6921-64-8. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-34204.
Aegelinol is a coumarin isolated from Angelica gigas. Synonyms: (±)-Prantschimgin; 3',4'-dihydro-3'-hydroxy-Xanthyletin. Grades: 0.98. CAS No. 5993-18-0. Molecular formula: C14H14O4. Mole weight: 246.3.
Alloimperatorin
Alloimperatorin is a coumarin isolated from Angelica dahurica. It shows antitumor activity. Synonyms: Prangenidin; 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one. Grades: 98%. CAS No. 642-05-7. Molecular formula: C16H14O4. Mole weight: 270.28.
Angelol A
Angelol A is a coumarin isolated from Angelica pubescens. It is passive diffusion as the dominating process in Caco-2 cell monolayer model. Synonyms: [(1R,2S)-1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] (Z)-2-methylbut-2-enoate. Grades: 0.98. CAS No. 19625-17-3. Molecular formula: C20H24O7. Mole weight: 376.4.
Angelol B
Angelol B is a coumarin isolated from Angelica pubescens. It is passive diffusion as the dominating process in Caco-2 cell monolayer model. Grades: 98%. CAS No. 83156-04-1. Molecular formula: C20H24O7. Mole weight: 376.4.
Angelol K
Angelol K is a coumarin isolated from Angelica pubescens. It shows significant activity on human platelet aggregation. Synonyms: [(1S,2S)-2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] (Z)-2-methylbut-2-enoate. Grades: 0.98. CAS No. 169736-93-0. Molecular formula: C20H24O7. Mole weight: 376.15.
Angenomalin
Angenomalin is found in the roots of Angelica dahurica. Synonyms: Majurin. Grades: > 95%. CAS No. 18199-64-9. Molecular formula: C14H12O3. Mole weight: 228.24.
Bata-Sitosterol
Bata-Sitosterol. Group: Biochemicals. Alternative Names: beta-Sitosterol; Nimbosterol; Cupreol; Quebrachol; Rhamnol; Cinchol; Verosterol; Slanutosterol; Raphanisterol; Papaveristerol; Sitosterol; Angelicin; 22,23-Dihydrostigmasterol. Grades: Plant Grade. CAS No. 83-46-5. Pack Sizes: 20mg. Molecular Formula: C29H50O, Molecular Weight: 414.706999999999. US Biological Life Sciences.
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Cnidilin
Cnidilin is a compound of the coumarin class found in the roots of Angelica dahurica. Cnidilin has the potential for the treatment of CNS diseases for its BBB permeability. Synonyms: Kinidilin; Isophellopterin; 9-methoxy-4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one. Grades: >98%. CAS No. 14348-22-2. Molecular formula: C17H16O5. Mole weight: 300.31.
Columbianetin
Columbianetin is isolated from Radix Angelicae Pubescentis. Columbianetin inhibited the histamine release by substance P. It may be helpful in regulating mast cell-mediated allergic inflammatory responses. Uses: Inhibition of platelet aggregation, inhibition of fungus. Synonyms: 2H-Furo(2,3-h)-1-benzopyran-2-one, 8,9-dihydro-8-(1-hydroxy-1-methylethyl)-, (S)-. Grades: >98%. CAS No. 3804-70-4. Molecular formula: C14H14O4. Mole weight: 246.26.
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.
Decursinol
Decursinol is a coumarin isolated from Angelica gigas. It shows anti-tumor and anti-metastasis activity. Synonyms: (+)-Decursinol. Grades: 98%. CAS No. 23458-02-8. Molecular formula: C14H14O4. Mole weight: 246.26.
Decursinol
Decursinol, isolated from the roots of Angelica gigas , possesses antinociceptive effect with orally bioavailability. Decursinol possesses anti-tumor and anti-metastasis activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 23458-02-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N4109.
Dong Quai Extract
Dong Quai Extract. Applications: Used for women health care products, dietary supplements, skin whitening, treat dysmenorrhea. Group: Others. Synonyms: Dong Quai Extract; 4431-01-0; Angelic(sinensis (Oilv)Diels. CAS No. 4431-01-0. Purity: 1% Ligustilide By HPLC, 5-10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Angelic(sinensis (Oilv)Diels. Dong Quai Extract; 4431-01-0; Angelic(sinensis (Oilv)Diels; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-088.
Dong Quai Extract
Extract obtained from Angelica Polymorpha Sinensis (Dong Quai) roots. Contains 20% extract dissolved in water and glycerin. Has antimicrobial, antioxidant and soothing properties. Uses: Lotions, creams and after-sun products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 92456-66-1 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0935.
Geraniol
Geraniol (CAS# 106-24-1) is used in the synthesis of insect repellant. It is also used in the synthesis of Angelicoin A and Herecinone J, which inhibit collagen-induced platelet aggregation. Uses: Anti-inflammatory, anti-angiogenic, anti-cell proliferative. Synonyms: (2E)-3,7-dimethylocta-2,6-dien-1-ol. Grades: 98 %. CAS No. 106-24-1. Molecular formula: C10H18O. Mole weight: 154.25.
Geraniol-D5
Deuterium labelled analog of Geraniol, which is used in the synthesis of insect repellant. It is also used in the synthesis of Angelicoin A and Herecinone J, which inhibit collagen-induced platelet aggregation. Group: Biochemicals. Grades: Highly Purified. CAS No. 122058-57-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13D5O, Molecular Weight: 159.28. US Biological Life Sciences.
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Isoimperatorin
Isoimperatorin is a methanolic extract of the roots of Angelica dahurica shows significant inhibitory effects on acetylcholinesterase ( AChE ) with the IC 50 of 74.6 μM. Uses: Scientific research. Group: Natural products. CAS No. 482-45-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0286.
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.
(±)-Liquiritigenin
(±)-Liquiritigenin ((±)-4',7-Dihydroxyflavanone) is isolated from Angelica keiskei , a hardy perennial herb of the Umbelliferae family. (±)-Liquiritigenin promotes cell proliferation, has cytoprotective activity and reduces cytotoxicity, and also has antioxidant stress effects [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (±)-4',7-Dihydroxyflavanone. CAS No. 69097-97-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0377A.
Nodakenin
Nodakenin is a major coumarin glucoside in the root of Angelica decusiva. Nodakenin inhibits acetylcholinesterase (AChE) activity with an IC 50 of 84.7 μM [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 495-31-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0825.
Oxypeucedanin
Oxypeucedanin is a furocoumarin derivative isolated from Angelica dahurica. Oxypeucedanin is a selective open-channel blocker, inhibits the hKv1.5 current with an IC 50 value of 76 nM. Oxypeucedanin prolongs cardiac action potential duration (APD), is a potential antiarrhythmic agent for atrial fibrillation [1]. Oxypeucedanin induces cell apoptosis through inhibition of cancer cell migration [2]. Uses: Scientific research. Group: Natural products. CAS No. 737-52-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0747.
Oxypeucedaninhydrate
Oxypeucedanin hydrate usually can be found in the roots of Angelica dahurica. It exhibited carbohydrate metabolizing enzymes inhibitory effect. Uses: Antimutagenic / antioxidant / antimicrobial. Synonyms: (+)-4-[(R)-2,3-Dihydroxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one; Hydroxypeucedanin hydrate; Prangol; Prangolarin hydrate; Aviprin. Grades: >98%. CAS No. 2643-85-8. Molecular formula: C16H16O6. Mole weight: 304.29.
Pangelin
Pangelin is found in the roots of Angelica dahurica. Synonyms: R-(+)-Pangelin. Grades: > 95%. CAS No. 33783-80-1. Molecular formula: C16H14O5. Mole weight: 286.28.
Periplogenin
Periplogenin is a naturally occurring furanocoumarin found in Angelica dahurica roots, with potent anti-psoriatic effects. Periplogenin induces adipocyte differentiation [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 514-39-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2414.
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.
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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.
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Traditional Chinese Medicine Monomer Library
A unique collection of 2640 compounds (TCM monomers) sourcing from traditional Chinese Medicines, is a powerful tool for drug discovery and research in mechanism?- Sources from about 800 Chinese Herbal Medicines, such as Panax natoginseng, Licorice, Angelica, Pericarpium Citri Reticulatae, Coptis chinensis, Panax ginseng, etc. ; - Diversified structures including Flavonoids, Alkaloids, Terpenes, Glycosides, etc. ?- NMR and HPLC validated to ensure high purity and quality?- All compounds are in stock with fast shipping. Uses: Scientific use. Product Category: L6810. Categories: Traditional Chinese Medicine Monomer Libraries.
Umbelliferone
Umbelliferone, which is extracted from the root of Angelica biserrata (Shan et Yuan) Yuan et Shan, also known as 7-hydroxycoumarin, hydrangine, skimmetine, and beta-umbelliferone, is a widespread natural product of the coumarin family. It is a yellowish-white crystalline solid that has a slight solubility in hot water, but high solubility in ethanol. Uses: Anti-nociceptive, anti-inflammatory,anti-cancer, anti-oxidant. Synonyms: 7-hydroxy-1-benzopyran-2-one;7-Hydroxycoumarin. Grades: >98%. CAS No. 93-35-6. Molecular formula: C9H6O3. Mole weight: 162.1.
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. 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.
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13-Oxyingenol Dodecanoate
13-Oxyingenol Dodecanoate is a diterpene compound with antinematodal activity. Derivative of Ingenol (I655795), the analogue of Ingenol 3-Angelate (I655800), which has anti-tumor activity when used topically for the treatment of actinic keratosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 54706-70-6. Pack Sizes: 1mg, 10 mg. Molecular Formula: C32H50O7. US Biological Life Sciences.
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20-O-Acetylingenol-3-angelate
20-O-Acetylingenol-3-angelate is a molluscicidal agent present in extracts from Euphorbia conspicua N. E. Br. Anti-cancer agent. Cytostatic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 82425-35-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C27H36O7, Molecular Weight: 472.57. US Biological Life Sciences.
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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.
Angeliticin A
Angeliticin A is a natural product that has been shown to protect against reperfusion injury. It inhibits the production of reactive oxygen species and lipid peroxidation, which are the main causes of reperfusion injury. Angeliticin A also protects against ischemia by inhibiting LDL cholesterol oxidation, which reduces the risk of atherosclerosis and coronary heart disease. This compound also has been shown to inhibit HMG-CoA reductase, an enzyme involved in cholesterol synthesis, suggesting it may be useful as a treatment for hypercholesterolemia. Group: Other alkaloids. CAS No. 173994-06-4. Catalog: ACM173994064.
(+)-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.
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Angeloylgomisin H
Angeloylgomisin H. Group: Biochemicals. Grades: Plant Grade. CAS No. 66056-22-2. Pack Sizes: 10mg. Molecular Formula: C28H36O8, Molecular Weight: 500.59. US Biological Life Sciences.
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Angeloylgomisin O
Angeloylgomisin O. Group: Biochemicals. Grades: Plant Grade. CAS No. 83864-69-1. Pack Sizes: 10mg. Molecular Formula: C28H34O8, Molecular Weight: 498.57. US Biological Life Sciences.
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Decursinol angelate
Decursinol angelate. Group: Biochemicals. Alternative Names: Acutilobin; Decursinol mebutate. Grades: Plant Grade. CAS No. 130848-06-5. Pack Sizes: 10mg. Molecular Formula: C19H20O5, Molecular Weight: 328.364. US Biological Life Sciences.
Worldwide
Ingenol
Ingenol, the analogue of Ingenol 3-Angelate found in the seeds of Euphorbia lathyris L, is an extremely weak PKC (protein kinase C) activator ( Ki=30μM, ED50=27μM, in vitro). Ingenol has anti-tumor activity when used topically for the treatment of actin. Uses: Anticancer. Synonyms: 1A,2,5,5A,6,9,10,10A OCTAHYDRO-5,5A,6-TRIHYDROXY4(HYDROXYMETHYL)1,1,7,9-TETRAMETHYL1H-2,8 AMETHANOCYCLOPENTA [A]CYCLOPROPA [E]CYCLODECEN-11 ONE;1 ALPHA,2,5,5 ALPHA,6,9,10,10 ALPHA-OCTAHYDRO-5,5 ALPHA,6-TRIHYDROXY-4-HYDROXYMETHYL-1,1,7,9-RETRAMETHYL-1H-2,8 A. Grades: >98%. CAS No. 30220-46-3. Molecular formula: C20H28O5. Mole weight: 348.44.
Ingenol-3,4,5,20-diacetonide
Ingenol-3,4:5,20-diacetonide is a natural compound extracted from the seeds of Euphorbia lathyris L. It is an analogue of Ingenol 3-Angelate. Synonyms: (1aR, 7bR)-1aα, 2, 7aα, 13, 14, 14aα-Hexahydro-1, 1, 6, 6, 9, 9, 11, 13α-octamethyl-10aαH-2α, 12aα-methano-1H, 4H-cyclopropa[5, 6][1, 3]dioxolo[2', 3']cyclopenta[1', 2':9, 10]cyclodeca[1, 2-d][1, 3]dioxin-15-one;Ingenol 3,4:5,20-bisacetonide;HY-N0871;CS-3918. Grades: >98%. CAS No. 77573-44-5. Molecular formula: C26H36O5. Mole weight: 428.56.
Ingenol-3-angelate
Ingenol 3-Angelate is a diterpenoid ester isolated from Euphorbia peplus that induces rapid cell death with keratinocytes and some cancer cell lines. Ingenol 3-Angelate is a protein kinase C activator that displays potent antileukemic activity. Ingenol 3-Angelate (ingenol mebutate) is used for treatment of actinic keratosis.Source:Semi-synthetic, the starting material ingenol was isolated from Euphorbia latyris. Group: Biochemicals. Grades: Highly Purified. CAS No. 75567-37-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H34O6. 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
Ingenol-3-mebutate
Ingenol-3-mebutate is a substance found in the sap of the plant Euphorbia peplus and an inducer of cell death. It is effective for field treatment of actinic keratoses, significantly reduced head and non-head actinic keratosis lesions. Synonyms: PEP005; PEP-005; PEP 005; ingenol-3-angelate; Ingenol mebutate. Grades: >98%. CAS No. 75567-37-2. Molecular formula: C25H34O6. Mole weight: 430.53.
Ingenol-5,20-acetonide
Ingenol-5,20-acetonide is extracted from the seeds of Euphorbia lathyris L. It is an analogue of Ingenol 3-Angelate. It is used as an intermediate for synthesis of ingenoids. It could improve stability compared to ingenol. Uses: Ingenol-5,20-acetonide is used as an intermediate for synthesis of ingenoids. it could improve stability compared to ingenol. Synonyms: (6R)-6, 6aβ, 7aβ, 8, 9, 12, 12a, 12bβ-Octahydro-12α, 12aα-dihydroxy-2, 2, 7, 7, 9β, 11-hexamethyl-7H-6β, 9aβ-methano-4H-cyclopenta[9, 10]cyclopropa[5, 6]cyclodeca[1, 2-d]-1, 3-dioxin-13-one. Grades: >98%. CAS No. 77573-43-4. Molecular formula: C23H32O5. Mole weight: 388.50.
Ingenol-5,20-acetonide-3-O-angelate
Ingenol-5,20-acetonide-3-O-angelate is a derivative of Ingenol, which is the analogue of Ingenol 3-Angelate. It has anti-tumor activity when used topically for the treatment of actinic keratosis. Uses: Ingenol-5,20-acetonide-3-o-angelate has anti-tumor activity when used topically for the treatment of actinic keratosis. Synonyms: (9R, 12S, 12aS, 12bR)-12a-hydroxy-2, 2, 7, 7, 9, 11-hexamethyl-13-oxo-6, 6a, 7a, 8, 9, 12, 12a, 12b-octahydro-4H, 7H-6, 9a-methanocyclopenta[9, 10]cyclopropa[5, 6]cyclodeca[1, 2-d][1, 3;Ingenol 5,20-acetonide 3-angelate;Ingenol 3-angelate 5,20-acetonide. Grades: >98 %. CAS No. 87980-68-5. Molecular formula: C28H38O6. Mole weight: 470.60.
Ingenol Mebutate
Ingenol Mebutate is an active ingredient in Euphorbia peplus , acts as a potent PKC modulator, with K i s of 0.3, 0.105, 0.162, 0.376, and 0.171 nM for PKC-α, PKC-β, PKC-γ, PKC-δ, and PKC-ε, respectively, and has antiinflammatory and antitumor activity. Uses: Scientific research. Group: Natural products. Alternative Names: Ingenol 3-angelate; PEP005. CAS No. 75567-37-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-B0719.
NNZ 2591 is a synthetic analogue of a small peptide of cyclic glycine proline (cGP). NNZ 2591 shows orally active and cross the blood-brain barrier. NNZ 2591 shows neuroprotective after ischemic brain injury. NNZ 2591 improves motor function in a rat model of Parkinson's disease. NNZ 2591 has the potential for the research of ischemic brain injury and angelman syndrome [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 847952-38-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148195.
Petasin
Petasin, extracted from the genus Petasites, is a sesquiterpene. Synonyms: (1R,2R,7S,8aR)-1,8a-dimethyl-7-(1-methylethenyl)-6-oxo-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl (2Z)-2-methylbut-2-enoate; Petasol butenoate; O-Angeloylsencathenone. Grades: > 95%. CAS No. 26577-85-5. Molecular formula: C20H28O3. Mole weight: 316.44.
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