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| Product | Description | |
|---|---|---|
| Androstenedione 16,17'-Anhydro Dimer | Androstenedione 16,17'-Anhydro Dimer. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005765. Format: Neat. Shipping: Room Temperature. |  |
| Androsterone | 3α-Hydroxy-5α-androstan-17-one, 5α-Androstan-3α-ol-17-one. CAS No. 53-41-8. Product ID: 8-04450. Molecular formula: C19H30O2. Mole weight: 290.45. Purity: 0.97. Properties: mp 143°C. |  |
| Androsterone hydrazone | Androsterone hydrazone. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 63015-10-1. Molecular formula: C19H30N2O. Mole weight: 302.45. Purity: 0.98. Product ID: ACM63015101. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Anecortave | Anecortave. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7753-60-8. Pack Sizes: 5MG. IUPAC Name: [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular Formula: C23H30O5. Mole Weight: 386.48. Catalog: APS7753608. SMILES: CC (=O)OCC (=O)[C@@]1 (O)CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)C3=CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| Anecortave acetate | Anecortave acetate is a potent ocular angiostatic agent. Anecortave acetate inhibits neovascularization which is induced by many different angiogenic factors, and increases plasminogen activator inhibitor-1 ( PAI-1 ) mRNA expression. Anecortave acetate can be used to research ocular neovascular diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Anecortave. CAS No. 7753-60-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-116868. |  |
| Anecortave Acetate | Anecortave is a novel angiogenesis inhibitor. It can be used for the treatment of the exudative (wet) form of age-related macular degeneration. Anecortave possesses no glucocorticoid activity. Synonyms: Anecortave Acetate ; Anecortave; Al 3789; NSC 15475; NSC 24345; Retaane; Hydrocortisone Acetate EP Impurity E; [2-[(8R,10S,13S,14R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Grades: >95%. CAS No. 7753-60-8. Molecular formula: C23H30O5. Mole weight: 386.49. |  |
| Anecortave Acetate | Angiostatic steroid. Used in treatment of macular degeneration. Group: Biochemicals. Alternative Names: 21-(Acetyloxy)-17-hydroxypregna-4,9(11)-diene-3,20-dione; 17,21-Dihydroxypregna-4,9(11)-diene-3,20-dione 21-Acetate; 21-Acetoxypregna-4,9(11)-dien-17α-ol-3,20-dione; Al 3789; Anecortave; NSC 15475; NSC 24345; Retaane. Grades: Highly Purified. CAS No. 7753-60-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Anecortave desacetate | Anecortave desacetate (AL-4940) is an angiogenesis inhibitor. Anecortave is indicated for the study of exudative (wet) age-related macular degeneration as well as retinal tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AL-4940. CAS No. 10184-70-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116098. | |
| Anecortave Impurity 4 | An impurity of Anecortave. Synonyms: 9-Bromo-11,17,21-trihydroxypregn-4-ene-3,20-dione 21-acetate. Grades: > 95%. CAS No. 50733-54-5. Molecular formula: C23H31BrO6. Mole weight: 483.4. | |
| Anemarrhenasaponin A2 | Anemarrhenasaponin A2 is a steroidal saponins extracted from Anemarrhena Rhizoma. The rhizome of Anemarrhena asphodeloides Bunge (Liliaceae), so widely used in traditional chinese medicine, has been known to have an anti-diabetic activity, anti-platelet aggregation activity and diuretic activity. Synonyms: β-D-Galactopyranoside, (2β,?3β,?5β,?25S)?-2-hydroxyspirostan-3-yl 2-O-β-D-glucopyranosyl-; (2β,3β,5β,25S)-2-Hydroxyspirostan-3-yl 2-O-β-D-glucopyranosyl-β-D-galactopyranoside; MarKogenin 3-O-β-D-glucopyranosyl-(1?2)-β-D-galactopyranoside; Marcogenin 3-O-β-D-glucopyranosyl-(1?2)-β-D-galactopyranoside; Schidigerasaponin F2. Grades: > 98%. CAS No. 117210-12-5. Molecular formula: C39H64O14. Mole weight: 756.92. | |
| Anemarrhenasaponin I | Anemarrhenasaponin I, a traditional Chinese medicine, shows remarkable inhibiting effect on platelet aggregation. Uses: Scientific research. Group: Natural products. CAS No. 163047-21-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N4213. | |
| Anemarrhenasaponin I | Anemarrhenasaponin I is a steroidal saponins extracted from Anemarrhena Rhizoma. The rhizome of Anemarrhena asphodeloides Bunge (Liliaceae), so widely used in traditional chinese medicine, has been known to have an anti-diabetic activity anti-platelet aggregation activity and diuretic activity. Synonyms: β-D-Galactopyranoside, (3β,?5β,?15α)?-15,?22-dihydroxyfurostan-3-yl 2-O-β-D-glucopyranosyl-; (3β,5β,15α)-15,22-Dihydroxyfurostan-3-yl 2-O-β-D-glucopyranosyl-β-D-galactopyranoside; 22-Hydroxy-5β-furostan-3β,15α-diol 3-O-β-D-glucopyranosyl-(1?2)-β-D-galactopyranoside; Anemarrhenasaponin 1. Grades: > 98%. CAS No. 163047-21-0. Molecular formula: C39H66O14. Mole weight: 758.93. | |
| Anemarrhenasaponin Ia | Anemarrhenasaponin Ia is a steroidal saponins extracted from Anemarrhena Rhizoma.The rhizome of Anemarrhena asphodeloides Bunge (Liliaceae) is a famous traditional chinese medicine with anti-diabetic activity, anti-platelet aggregation activity and diuretic activity. Synonyms: β-D-Galactopyranoside, (3β,?5β,?15α)?-15-hydroxy-22-methoxyfurostan-3-yl 2-O-β-D-glucopyranosyl-; (3β,5β,15α)-15-Hydroxy-22-methoxyfurostan-3-yl 2-O-β-D-glucopyranosyl-β-D-galactopyranoside; Anemarrhenasaponin 1a; Anemarrhenasaponin Ia. Grades: > 98%. CAS No. 221317-02-8. Molecular formula: C40H68O14. Mole weight: 772.96. | |
| Anemarrhenasaponin III | Anemarrhenasaponin III is a steroidal saponins extracted from Anemarrhena Rhizoma. Synonyms: β-D-Galactopyranoside, (3β,?5β,?15α,?25S)?-15-hydroxyspirostan-3-yl 2-O-β-D-glucopyranosyl-; β-D-Galactopyranoside, (3β,?5β,?15α,?25S)?-15-hydroxyspirostan-3-yl 2-O-β-D-glucopyranosyl-. Grades: > 98%. CAS No. 163047-23-2. Molecular formula: C39H64O14. Mole weight: 756.92. | |
| Anemarsaponin B | Anemarsaponin B could inhibit PAF-induced rabbitplatelet aggregation in vitro. Synonyms: Timosaponin B-?; (8xi,9xi,14xi)-26-(beta-D-glucopyranosyloxy)furost-20(22)-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-galactopyranoside. Grades: >98%. CAS No. 139051-27-7. Molecular formula: C45H74O18. | |
| Anemarsaponin BIII | Anemarsaponin BIII is extracted from the rhizomes of Anemarrhena asphodeloides Bunge. Synonyms: Anemarsaponin B3; Pseudoprototimosaponin AIII; Timosaponin B. Grades: >98%. CAS No. 142759-74-8. Molecular formula: C45H74O18. | |
| Anemarsaponin E | Anemarsaponin E is extracted from the rhizomes of Anemarrhena asphodeloides Bunge. Synonyms: (3beta,5beta,25S)-26-(beta-D-glucopyranosyloxy)-22-methoxyfurostan-3-yl 2-O-beta-D-glucopyranosyl-beta-D-Galactopyranoside; Timosaponin B I; AneMarsaponin BI. Grades: >98%. CAS No. 136565-73-6. Molecular formula: C46H78O19. | |
| Anemarsaponin E | Anemarsaponin E. Group: Biochemicals. Alternative Names: Timosaponin B I. Grades: Plant Grade. CAS No. 136565-73-6. Pack Sizes: 10mg. Molecular Formula: C46H78O19, Molecular Weight: 935.1. US Biological Life Sciences. | Worldwide |
| Anemonin | Anemonin is isolated from the dry root of Pulsatilla chinensis(B ge.) Regel. It was shown to regulate tyrosinase-related proteins and mRNA in human melanocytes. Uses: Antineoplastic, antibacterial agent. Synonyms: 1,7-Dioxadispiro[4.0.4.2]dodeca-3,9-diene-2,8-dione. Grades: >98%. CAS No. 90921-11-2. Molecular formula: C10H8O4. Mole weight: 192.17. | |
| Anemosapogenin | Anemosapogenin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anemosapogenin. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 85999-40-2. Molecular formula: C30H48O4. Mole weight: 472.71. Purity: 0.98. IUPACName: (1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-hydroxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)CO)O)C)C(=O)O. Product ID: ACM85999402. Alfa Chemistry ISO 9001:2015 Certified. Categories: 23-hydroxybetulinic acid. | |
| Anemoside A3 | Pulchinenoside A3 is extracted from the roots of Pulsatilla chinensis. It is an attractive candidate for further development as a cognitive enhancer capable of alleviating memory dysfunctions associated with aging and neurodegenerative diseases. Synonyms: (3beta,4alpha)-3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl]oxy]-23-hydroxylup-20(29)-en-28-oic acid; Pulchinenoside A; Anemoside A3. Grades: >98%. CAS No. 129724-84-1. Molecular formula: C41H66O12. Mole weight: 751. | |
| Anemoside A3 (Pulchinenoside A) | Anemoside A3 (Pulchinenoside A). Group: Biochemicals. Alternative Names: Pulchinenoside A. Grades: Plant Grade. CAS No. 129724-84-1. Pack Sizes: 20mg. Molecular Formula: C41H66O12, Molecular Weight: 750.956. US Biological Life Sciences. | Worldwide |
| Anemoside B4 | Anemoside B4. Group: Biochemicals. Alternative Names: Pulchinenoside C; Chinensioside A. Grades: Plant Grade. CAS No. 129741-57-7. Pack Sizes: 20mg. Molecular Formula: C59H96O26, Molecular Weight: 1221.38. US Biological Life Sciences. | Worldwide |
| a'-neo-22,29,30-Trinorgammacerane,(17a)- | a'-neo-22,29,30-Trinorgammacerane,(17a)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17alphaH-Trisnorhopane, C27 17A-Hopane (Tm), CID40819, A-Neo-22,29,30-trinorgammacerane, (17alpha)-, 53584-59-1. Product Category: Heterocyclic Organic Compound. CAS No. 53584-59-1. Molecular formula: C27H46. Mole weight: 370.6541. Purity: 0.96. IUPACName: 5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene. Canonical SMILES: CC1(CCCC2(C1CCC3(C2CCC4C3(CCC5C4(CCC5)C)C)C)C)C. Density: 0.94 g/cm³. Product ID: ACM53584591. Alfa Chemistry ISO 9001:2015 Certified. | |
| A-NEOENDORPHIN PORCINE | A-NEOENDORPHIN PORCINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Neoendorphin, Alpha Neo Endorphin, AC1NSJT5, CHEMBL2409222, NCGC00163208-01, 69671-17-6, (2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 69671-17-6. Molecular formula: C60H89N15O13. Mole weight: 1228.441360 [g/mol]. Purity: 0.96. IUPACName: (2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]h. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N2CCCC2C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)CNC(=O)CNC(=O)C(CC4=CC=C(C=C4)O)N. Product ID: ACM69671176. Alfa Chemistry ISO 9001:2015 Certified. | |
| anesole | anesole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104-46-1. Molecular Formula: C10H12O. Mole Weight: 148.21. Catalog: APB104461. | |
| Anethole | Anethole is a type of orally active aromatic compound that is widely found in nature and used as a flavoring agent. Anethole possesses anticancer, anti-inflammatory, antioxidant, antibacterial, antifungal, anesthetic, estrogenic, central nervous system depressant, hypnotic, insecticidal, and gastroprotective effects. Anethole can be used in the study of oxidative stress-related skin diseases and prostate cancer [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Anise camphor; p-Propenylanisole; Isoestragole. CAS No. 104-46-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0900. | |
| Anethole | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H12O. CAS No. 104-46-1. Prepack ID 39238037-1kg. Molecular Weight 148.2. See USA prepack pricing. |  |
| Anethole | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H12O. CAS No. 104-46-1. Prepack ID 39238037-100g. Molecular Weight 148.2. See USA prepack pricing. | |
| Anethole | Anethole is used in the synthesis of Diclofenac (D436450) derivatives as anti-inflammatory compounds. Diclofenac (D436450) acts as a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 1-Methoxy-4-(1-propenyl)-benzene; 1-Methoxy-4-(1-propenyl)benzene; 1-Methoxy-4-propenylbenzene; 1-(4-Methoxyphenyl)1-propene, -; 4-(1-Propenyl)anisole; 4-Methoxy-1-propenylbenzene; 4-Methoxypropenyl Benzene ; 4-Propenylanisole; Anethol; Anethole; Anise Camphor; Isoestragole; NSC 4018; Nauli Gum; Oil of Aniseed; p-1-Propenylanisole; p-Anethole; p-Methoxy- β-methylstyrene; p-Propenylanisole; p-Propenylphenyl Methyl Ether. Grades: Highly Purified. CAS No. 104-46-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Anethole Natural | Anethole Natural. CAS No. 4180-23-8. FEMA No. 2086. Kosher: Y. VIGON Item # 500014. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. |  America & Internationally |
| Anethole Synthetic | Anethole Synthetic. CAS No. 4180-23-8. FEMA No. 2086. Kosher: Y. VIGON Item # 504472. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anethole, trans- | Anethole, trans-. Group: Biochemicals. CAS No. 4180-23-8. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| Anethole trithione | Anethole trithione. Group: Biochemicals. Grades: Highly Purified. CAS No. 532-11-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Anethole trithione | Anethole trithione, a sulfur heterocyclic choleretic, is a bile secretion-stimulating agent. Anethole trithione enhances salivary secretion and increases mAChRs, and can be used for dry mouth research [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 532-11-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1223. | |
| Anethole trithione | Anethole trithione is a antitumor agent used in the treatment of dry mouth. Uses: Eczema, protecting liver and promote digestion. Synonyms: 5-(4-Methoxyphenyl)-1,2-dithiole-3-thione; 5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione. Grades: >98%. CAS No. 532-11-6. Molecular formula: C10H8OS3. Mole weight: 240.35. | |
| Anetumab | Anetumab (Anti-MSLN Antibody) is an anti-mesothelin ( MSLN ) antibody. MSLN is a tumor-associated antigen. Anetumab can be used to synthesis Anetumab ravtansine, a MSLN-targeting antibody-drug conjugate (ADC). Anetumab can be used for the research of malignant tumor [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-MSLN Antibody. CAS No. 1954758-84-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99352. | |
| ANG1005 | ANG1005 (Paclitaxel trevatide) is a brain-penetrating peptide-drug conjugate. ANG1005, a taxane derivative, consists of three paclitaxel (HY-B0015) molecules covalently linked to Angiopep-2, designed to cross the blood-brain and blood-cerebrospinal barriers and to penetrate malignant cells via low density lipoprotein receptor-related protein (LRP1) transport system [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: GRN1005; Paclitaxel trevatide. CAS No. 1075214-55-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4073. | |
| 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 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 | 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 |
| 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. | |
| 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 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. | 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. | |
| Angelis salt | Angelis salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANGELIS SALT;AS;HYPONITRIC ACID DISODIUM SALT;DISODIUM DIAZEN-1-IUM-1,2,2-TRIOLATE;SODIUM TRIOXODINITRATE;SODIUM ALPHA-OXYHYPONITRITE;Sodium oxyhyponitrite;Sodium N-nitrohydroxylaminate. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline solid. CAS No. 13826-64-7. Molecular formula: N2Na3O3+. Mole weight: 144.98. Product ID: ACM13826647. Alfa Chemistry ISO 9001:2015 Certified. Categories: Angeli's salt. | |
| 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. | |
| 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 |
| 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. | |
| Angiogenesis related Compound Library | A unique collection of 1370 proangiogenic and antiangiogenic compounds for new targets identification, research in mechanisms of angiogenesis, and high throughput screening (HTS) and high content screening (HCS); - Targets include angiogenesis signaling, and related targets such as S1P, VEGFR, PDGF, etc. ; - Includes approved drugs targeting angiogenesis, such as Sunitinib Malate, Lenalidomide, sorafenib, Erlotinib; drugs in clinical development with the most potential targeting angiogenesis, such as Vatalanib, Orantinib, 2-Methoxyestradiol (Panzem), Celecoxib; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4800. Categories: Angiogenesis related Compounds Libraries. |  |
| Angiogenin 108-122 | Angiogenin (108-122) is an angiogenin peptide. Synonyms: H-Glu-Asn-Gly-Leu-Pro-Val-His-Leu-Asp-Gln-Ser-Ile-Phe-Arg-Arg-OH; L-alpha-glutamyl-L-asparagyl-glycyl-L-leucyl-L-prolyl-L-valyl-L-histidyl-L-leucyl-L-alpha-aspartyl-L-glutaminyl-L-seryl-L-isoleucyl-L-phenylalanyl-L-arginyl-L-arginine; Angiogenin fragment 108-122. Grades: ≥95%. CAS No. 112173-49-6. Molecular formula: C78H125N25O23. Mole weight: 1780.98. | |
| Angiogenin (108-122) TFA | Angiogenin (108-122) TFA is an angiogenin peptide. Synonyms: H-Glu-Asn-Gly-Leu-Pro-Val-His-Leu-Asp-Gln-Ser-Ile-Phe-Arg-Arg-OH.TFA; L-alpha-glutamyl-L-asparagyl-glycyl-L-leucyl-L-prolyl-L-valyl-L-histidyl-L-leucyl-L-alpha-aspartyl-L-glutaminyl-L-seryl-L-isoleucyl-L-phenylalanyl-L-arginyl-L-arginine trifluoroacetic acid. Grades: ≥98%. Molecular formula: C78H125N25O23.C2HF3O2. Mole weight: 1895.00. | |
| Angiolam A | It is produced by the strain of Angiococcus disciformis An d30. Interfered with protein synthesis and had anti-gram-positive bacterial activity. Synonyms: 1-Oxa-9-azacyclononadec-17-6,8,13,19-tetrone, 15-hydroxy-2-(6-hydroxy-3,7-dimethyl-1,7,9-decatrienyl)-5,10,14,18-pentamethyl-, (2R-(2R*(1E, 3S*, 6S*, 7E), 5S*, 10R*, 14R*, 15S*, 16S*, 17Z))-. CAS No. 99267-41-1. Molecular formula: C34H53NO7. Mole weight: 587.79. | |
| Angiopep-2 | A Kunitz-derived inhibitor. Synonyms: H-Thr-Phe-Phe-Tyr-Gly-Gly-Ser-Arg-Gly-Lys-Arg-Asn-Asn-Phe-Lys-Thr-Glu-Glu-Tyr-OH. Grades: >95%. CAS No. 906480-05-5. Molecular formula: C104H149N29O31. Mole weight: 2301.47. | |
| Angiostatin | It is produced by the strain of Dihetrospora catenulata SANK 10481, D. chlamidospora SANK 12181, Verticillum viveostratosum SANK 13358. It has the function of inhibiting Angiotensin converting enzyme. Synonyms: ANGIO. CAS No. 86090-08-6. Molecular formula: C9H14N2O8. Mole weight: 278.21. | |
| angiotensin(1-12) | Angiotensin is a peptide hormone that causes vasoconstriction and an increase in blood pressure. Synonyms: ANGIOTENSIN (1-12) (MOUSE, RAT); ANGIOTENSINOGEN (1-12) (MOUSE, RAT); H-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-LEU-TYR-OH. Grades: 95%. CAS No. 914910-73-9. Molecular formula: C77H109N19O17. Mole weight: 1572.80. | |
| Angiotensin 1/2 (1-9) TFA | Angiotensin 1/2 (1-9) TFA contains the amino acids 1-9 that are converted from Angiotensin I/II peptide. It is an anti-cardiac hypertrophy drug with the functions of human metabolite, rat metabolite, antihypertensive agent and cardiac protective agent. Synonyms: Angiotensin I (1-9) TFA; Angiotensin I (1-9) trifluoroacetate; H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-OH.TFA; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidine trifluoroacetic acid; 5-L-Isoleucine-1-9-angiotensin I trifluoroacetate; 1-9-(5-Ile)-Angiotensin trifluoroacetate; 1-9-Angiotensin I (human) trifluoroacetate. Grades: ≥95%. Molecular formula: C58H79F3N16O15. Mole weight: 1297.36. | |
| Angiotensin 1/2 (5-7) acetate | The precursor angiotensinogen is cleaved by renin to form angiotensin I. Angiotensin I is hydrolyzed by angiotensin-converting enzyme (ACE) to form the biologically active angiotensin II. Angiotensin II has been investigated for the treatment, basic science, and diagnostic of Hypertension, Renin Angiotensin System, and Idiopathic Membranous Nephropathy. Molecular formula: C19H31N5O6. Mole weight: 425.49. | |
| Angiotensin 1/2 + A (2-8) Acetate | Angiotensin A is a potent endogenous vasoconstrictor octapeptide. It is a derivative of angiotensin II (Ang II) that differs from Ang II in having alanine instead of aspartic acid as the first amino acid. It shows similar affinity for AT1 and AT2 receptors as angiotensin II with Ki values of 1.6 and 2.3 nM in vitro. Molecular formula: C51H75N13O12. Mole weight: 1062.22. | |
| angiotensin(2-7) | Angiotensin II is a medication that is used to treat hypotension resulting from septic shock or other distributive shock. CAS No. 100291-80-3. Molecular formula: C37H57N11O8. Mole weight: 783.92. | |
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