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| Product | Description | |
|---|---|---|
| Angelica archangelica, ext. | Angelica archangelica, ext. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Angelica archangelica, ext.;ANGELICA ARCHANGELICA ROOT EXTRACT;ANGELICA ARCHANGELICA ROOT OIL;Angelica archangelica, Extrakt;ANGELIKAWURZELOEL;Angelica archangelica extract;Angelica archangelica L. (apiacera), extract;Angelica root extract (angelica arch. Product Category: Heterocyclic Organic Compound. CAS No. 84775-41-7. Product ID: ACM84775417. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 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. |  |
| 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. | Worldwide |
| Angelica root extract | Angelica root extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Angelica root extract;Angelica seed oil. Product Category: Heterocyclic Organic Compound. CAS No. 8015-64-3. Molecular formula: CAS: 8015-64-3. Mole weight: N/A. Density: 0.86. Product ID: ACM8015643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 523-50-2. Molecular formula: C11H6O3. Mole weight: 186.16. Purity: 0.9986. Canonical SMILES: O=C1C=CC2=CC=C(OC=C3)C3=C2O1. Product ID: ACM523502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | Worldwide |
| 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. | Worldwide |
| 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. | |
| Neobyakangelicol | Neobyakangelicol has antioxidative activity, which is isolated from the roots of Angelica dahurica. Uses: Anti-oxidative. Synonyms: (-)-9-(2-Hydroxy-3-methyl-3-butenyloxy)-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one. Grade: >95%. CAS No. 35214-82-5. Molecular formula: C17H16O6. Mole weight: 316.3. |  |
| 2'-Hydroxy-4'-methylacetophenone | 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. | |
| 3'-?O-?Acetylhamaudol | 3'-O-Acetylhamaudol, isolated from Angelica polymorpha , exhibits anti-tumor activity through dual actions, anti-angiogenesis and intestinal intraepithelial lymphocyte activation [1]. Uses: Scientific research. Group: Natural products. CAS No. 30358-88-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N6892. | |
| 4-Hydroxyderricin | 4-Hydroxyderricin, the major active ingredients of Angelica keiskei Koidzumi, is an orally active, potent selective MAO-B (Monoamine oxidase inhibitors) inhibitor with an IC50 of 3.43 ?M. 4-Hydroxyderricin also mildly inhibits dopamine ? (DBH)-hydroxylase activity. 4-Hydroxyderricin has antidepressant activity, anti-allergic, anti-diabetic, anti-oxidant, and antitumor effects. 4-Hydroxyderricin promotes apoptosis and cell cycle arrest through regulating PI3K/AKT/mTOR pathway in hepatocellular cells. 4-Hydroxyderricin inhibits osteoclast formation and accelerates osteoblast differentiation[1]. 4-Hydroxyderricin is promising for research of inflammatory diseases[1][2][3][4][5]. Uses: Scientific research. Group: Natural products. CAS No. 55912-03-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7204. | |
| 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. | Worldwide |
| 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. | |
| Diligustilide | Levistilide A is a natural compound found in the roots of Angelica sinensis. Levistilide A can inhibit liver fibrosis and angiogenesis. Synonyms: Diligustilide; Levistolide A; Z,Z'-6,6',7,3'a-Diligustilide; (1Z,5S,5aS,8Z,10bS,10cS)-1,8-Dibutylidene-5,5a,6,7,8,10b-hexahydro-1H-5,10c-ethanonaphtho[1,2-c:7,8-c']difuran-3,10-dione. Grade: >98%. CAS No. 88182-33-6. Molecular formula: C24H28O4. Mole weight: 380.48. | |
| 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. | |
| 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. | Worldwide |
| Imperatorin | Imperatorin isolated from the root of Angelica dahurica Benth. et Hook. It can suppress multidrug-resistant human liver cancer growth in vivo by inducing Mcl-1 degradation. Imperatorin can be used in health products. Uses: Anti-hiv; anticonvulsant; anti-inflammatory; antimicrobial. Synonyms: 9-[(3-Methyl-2-buten-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one; Imperatorin; Pentosalen; Ammidin; Marmelosin. Grade: 98%. CAS No. 482-44-0. Molecular formula: C16H14O4. Mole weight: 270.3. | |
| 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. |  |
| (±)-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. | |
| Nodakenetin | Nodakenetin is a coumarin isolated from Angelica decursiva, exhibiting antioxidant, anti-inflammatory and antitumor activities. Study showed that nodakenetin triggered the G2/M cell cycle arrest of HL-60 leukemia cells in a dose-dependent manner as evidenced from flow cytometry. Uses: Antiproliferative, anti-inflammatory. Synonyms: (-)-Marmesin. Grade: >98%. CAS No. 495-32-9. Molecular formula: C14H14O4. Mole weight: 246.26. | |
| 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. | |
| 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. | Worldwide |
| ?-Sitosterol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Cinchol, NSC 49083, Sitosterol, Angelicin, Stigmasta-5-en-3beta-ol, NSC 8096, NSC 18173, Azuprostat, Harzol, Inmunicin MAYMO, Stigmast-5-en-3beta-ol, alpha-Phytosterol, Sobatum, Prostasal, 24alpha-Ethylcholesterol, Rhammol, 22,23-Dihydrostigmasterol, alpha-Dihydrofucosterol, beta-Sitosterol, Cupreol, beta-Sitosterin, (24R)-Ethylcholest-5-en-3beta-ol, (24R)-Stigmast-5-en-3beta-ol,Nimbosterol, (-)-beta-Sitosterol, Rhamnol, Quebrachol, SKF 14463, delta5-Stigmasten-3beta-ol, Sito-Lande, Stigmasterol, 22,23-dihydro-, Betaprost. |  |
| 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 |
| 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. |  |
| 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. | |
| (-)-Variabilin | (-)-Variabilin is a phenolic compound found in the herbs of Angelica sinensis. (-)-Variabilin exhibits activity of antimicrobial and is an important chemotaxonomic marker for the family Irciniidae. Uses: Antimicrobial. Synonyms: (-)-Homopisatin; 6a-Hydroxy-3,9-dimethoxypterocarpan; (6aS,11aS)-3,9-Dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-6a(11aH)-ol. Grade: >97%. CAS No. 370102-93-5. Molecular formula: C17H16O5. Mole weight: 300.3. | |
| Xanthoangelol | Xanthoangelol, extracted from Angelica keiskei, suppresses obesity-induced inflammatory responses. Xanthoangelol possesses antibacterial activity. Xanthoangelol inhibits monoamine oxidases. Xanthoangelol induces apoptosis in neuroblastoma and leukemia cells. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 62949-76-2. Molecular formula: C25H28O4. Mole weight: 392.49. Purity: 0.98. Canonical SMILES: O=C(/C=C/C1=CC=C(O)C=C1)C2=CC=C(O)C(C/C=C(C)/CC/C=C(C)/C)=C2O. Product ID: ACM62949762. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| 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. | Worldwide |
| 20-Deoxyingenol 3-angelate | 20-Deoxyingenol 3-angelate, also called 3-Angelyl-20-deoxyingenol, is a natural diterpenoid compound. Synonyms: 3-Angelyl-20-deoxyingenol. Grade: >98%. CAS No. 75567-38-3. Molecular formula: C25H34O5. Mole weight: 414.54. | |
| 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. | 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. Grade: >98%. CAS No. 82425-35-2. Molecular formula: C27H36O7. Mole weight: 472.57. | |
| 2-Methylbutyl(E)-(-)-2-methylisocrotonate | 2-Methylbutyl(E)-(-)-2-methylisocrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl angelate, EINECS 262-903-8, EINECS 307-789-3, EINECS 307-791-4, CID6437772, 2-Methylbutyl 2-methyl-2-butenoate (E)-, AI3-33802, 2-Methylbutyl (E)-(+)-2-methylisocrotonate, 2-Methylbutyl (E)-(-)-2-methylisocrotonate, 2-Butenoic acid, 2-methyl-, 2-methylbutyl ester, (E)-, 61692-80-6, 97752-27-7, 97752-29-9. Product Category: Heterocyclic Organic Compound. CAS No. 97752-27-7. Molecular formula: C10H18O2. Mole weight: 170.248720 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl (E)-2-methylbut-2-enoate. Product ID: ACM97752277. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-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 |
| Angeloyl gomisin H | Angeloyl gomisin H is an intriguing natural compound isolated from Schisandra chinensis, showcasing remarkable anti-inflammatory and antioxidant properties, aiding in studying inflammatory afflictions, including arthritis. Synonyms: Angeloylgomisin H; (2Z)-2-Methyl-2-butenoic acid (6S,7S,12aR)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester. Grade: >98%. CAS No. 66056-22-2. Molecular formula: C28H36O8. Mole weight: 500.58. | |
| 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. | Worldwide |
| 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. | Worldwide |
| Angeloylisogomisin O | Angeloylisogomisin O isolated from the fruits of Schizandra chinensis. Synonyms: (6S,7S,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrob enzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl (2Z)- 2-methyl-2-butenoate. Grade: > 95%. CAS No. 83864-70-4. Molecular formula: C28H34O8. Mole weight: 498.6. | |
| Brevilin A | Brevilin A, also called 6-O-Angeloylplenolina, is a natural sesquiterpenoid found in the herbs of Centipeda minima, it exhibits the antigiardial activity (IC50 = 16.1 μM) and is similarly active in vitro against Entamoeba histolytica (IC50 between 4.5 and 9 μM) and against Plasmodium falciparum (IC50 = 9.42 μM). Brevilin A inhibits janus kinase activity and exhibits both strong STAT3 signal inhibition and STAT3 signal dependent cell growth inhibition. Uses: Anti-giardial. Synonyms: 6-O-Angeloylplenolin. Grade: >91%. CAS No. 16503-32-5. Molecular formula: C20H26O5. Mole weight: 346.4. | |
| Decitabine-15N4 | Decitabine-15N4 is used as an internal standard for the quantification of decitabine. Decitabine induces dose-dependent inhibition of DNA methyltransferases and hypomethylation of DNA. Synonyms: 5-aza-2'-Deoxycytidine-15N4; DAC-15N4; UNII-LXU5241LCL; LXU5241LCL; (S)-(+)-Decursinol angelate. Grade: ≥95%. Molecular formula: C8H12N4O4. Mole weight: 232.2. | |
| 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 |
| Heliosupine | Heliosupine is an azabicycloalkane compound having angelyloxy and echimidinyloxymethyl substituents attached to the ring system. Heliosupine is an acetylcholinesterase (AChE) inhibitor, with an IC50 of 0.57 mM. Synonyms: Cynoglossofin; Cynoglossophine; 7-Angelyl-9-echimidinylheliotridine; 2-Methyl-2-butenoic acid 7-[[2,3-dihydroxy-2-(1-hydroxyethyl)-3-methyl-1-oxobutoxy)methyl-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl. CAS No. 32728-78-2. Molecular formula: C20H31NO7. Mole weight: 397.46. | |
| Ingenol-3-angelate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: >98%. CAS No. 75567-37-2. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 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. | |
| Negsehisandrin G | Negsehisandrin G is a lignan isolated from the fruits of Schisandra neglecta A. C. Smith. Synonyms: Angeloyl-(+)-gomisin K3. Grade: >98%. CAS No. 1023744-69-5. Molecular formula: C28H36O7. Mole weight: 484.589. | |
| NNZ 2591 | 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. | |
| Trazodone-d6 (2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl-d6]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one) | Trazodone was originally discovered and developed in Italy in the 1960s by Angelini research laboratories as a second-generation antidepressant. It was developed according to the mental pain hypothesis, which was postulated from studying patients and which proposes that major depression is associated with a decreased pain threshold. Trazodone also has anxiolytic, and hypnotic effects (1). Trazodone was patented and marketed in many countries all over the world. It was approved by the Food and Drug Administration (FDA) at the end of 1981. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl-d6]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (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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