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| Product | Description | |
|---|---|---|
| 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. |  |
| Angiotensin A | 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. It causes pressor and renal vasoconstrictor effects in rodents by the AT1 receptor. It is inhibited by Candesartan but not by AT2 receptor ligands in vivo. It also increases inositol phosphate accumulation with a similar potency to Ang II with EC50 value of 6.7 nM. Synonyms: Ala-Angiotensin III; H-Ala-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Ang A; Angiotensin II, 1-L-alanine-5-L-isoleucine-; L-alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine. Grade: ≥95%. CAS No. 51833-76-2. Molecular formula: C49H71N13O10. Mole weight: 1002.18. | |
| Angiotensin Acetate | Angiotensin acetate is an angiotensin II analog that is an agonist at angiotensin receptors. It is an oligopeptide and is a hormone and a powerful dipsogen. It is derived from the precursor molecule angiotensinogen, a serum globulin produced in the liver. It is a peptide hormone that causes vasoconstriction and a subsequent increase in blood pressure. It is part of the renin-angiotensin system, which is a major target for drugs that lower blood pressure. It plays an important role in the renin-angiotensin system. It also stimulates the release of aldosterone, another hormone, from the adrenal cortex. Uses: Angiotensin acetate causes vasoconstriction and a subsequent increase in blood pressure. it plays an important role in the renin-angiotensin system. Synonyms: ASP-ARG-VAL-TYR-VAL-HIS-PRO-PHE; H-ASP-ARG-VAL-TYR-VAL-HIS-PRO-PHE-OH; Angiotensin II 5-valine; Valine angiotensin II; 5-L-Valine angiotensin II. Grade: 98%. CAS No. 58-49-1. Molecular formula: C49H69N13O12. Mole weight: 1032.15. | |
| Angiotensin A trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Angiotensin-converting enzyme | Angiotensin-converting enzyme (Kininase II) is a dicarboxypeptidase, it converts inactive Angiotensin I (Ang I) to active Ang II and degrades active bradykinin (BK). Angiotensin-converting enzyme is a potent vasoconstrictor, is often used in biochemical studies [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Kininase II; CD143. CAS No. 9015-82-1. Pack Sizes: 1 U. Product ID: HY-P2983. |  |
| angiotensin-converting enzyme 2 | A transmembrane glycoprotein with an extracellular catalytic domain. Angiotensin-converting enzyme 2 functions as a carboxypeptidase, cleaving a single C-terminal residue from a distinct range of substrates. Catalytic efficiency is 400-fold higher with angiotensin II (1-8) as a substrate than with angiotensin I (1-10). Angiotensin-converting enzyme 2 also efficiently hydrolyses des-Arg9-bradykinin, but it does not hydrolyse bradykinin. In peptidase family M2. Group: Enzymes. Synonyms: ACE-2; ACE2; hACE2; angiotensin converting enzyme 2; angiotensin converting enzyme-2; Tmem27. Enzyme Commission Number: EC 3.4.17.23. 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-4076; angiotensin-converting enzyme 2; EC 3.4.17.23; ACE-2; ACE2; hACE2; angiotensin converting enzyme 2; angiotensin converting enzyme-2; Tmem27. Cat No: EXWM-4076. |  |
| Angiotensin Converting Enzyme-2, ACE2 | Human recombinant, ?1000000 U/mg, expressed in HEK 293 cells. Group: Fluorescence/luminescence spectroscopy. | |
| Angiotensin Converting Enzyme Inhibitor | ?95% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Angiotensin Fragment 1-7 acetate | Angiotensin Fragment 1-7 is a major active component of the renin-angiotensin system (RAS), produced from cleavage of Ang II by angiotensin-converting-enzyme type 2 (ACE2). Angiotensin 1-7 inhibits purified canine ACE activity with IC50 of 0.65 μM. This peptide can be generated by the action of ACE2, a homolog of ACE, on angiotensin II or by the action of neprilysin on angiotensin I. It has been studied in the context of ameliorating the symptoms of metabolic syndrome. Synonyms: 5-L-isoleucine-1-7-angiotensin II; Ang-(1-7). Grade: ≥95%. Molecular formula: C41H62N12O11·xC2H4O2. Mole weight: 899. | |
| Angiotensin Fragment 1-7 acetate salt hydrate | ?90% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Angiotensin I (1-9) | Angiotensin I (1-9) is a 9-amino acid peptide formed when Angiotensin converting enzyme 2 (ACE2) hydrolyzes the carboxy-terminal leucine of Angiotensin I. It is an anti-cardiac hypertrophy drug with the functions of human metabolite, rat metabolite, antihypertensive agent and cardiac protective agent. Synonyms: H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-OH; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidine; L-Asp-L-Arg-L-Val-L-Tyr-L-Ile-L-His-L-Pro-L-Phe-L-His. Grade: ≥95% by HPLC. CAS No. 34273-12-6. Molecular formula: C56H78N16O13. Mole weight: 1183.32. | |
| Angiotensin I human acetate salt hydrate | Angiotensin 1 (Human), an endogenous peptide substrate for angiotensin converting enzyme (ACE), is precursor to the vasoconstrictor peptide angiotensin II. Synonyms: H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-OH.CH3CO2H.H2O. Grade: 98%. CAS No. 70937-97-2. Molecular formula: C64H95N17O17. Mole weight: 1374.54. | |
| Angiotensin I (human, mouse, rat) | Angiotensin 1 (Human), an endogenous peptide substrate for angiotensin converting enzyme (ACE), is precursor to the vasoconstrictor peptide angiotensin II. Synonyms: Angiotensin 1 Human; H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-OH; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucine; Pepsitensin; Proangiotensin; 5-Ile-angiotensin I; 5-L-Isoleucine-angiotensin I. Grade: ≥95%. CAS No. 484-42-4. Molecular formula: C62H89N17O14. Mole weight: 1296.48. | |
| Angiotensin I (human, mouse, rat) | Angiotensin I (human, mouse, rat) is the precursor to the vasoconstrictor peptide angiotensin II, cleaved by the angiotensin-converting enzyme (ACE). Uses: Scientific research. Group: Peptides. CAS No. 484-42-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P1032. | |
| Angiotensin I (human, rat, mouse) trifluoroacetate salt | Angiotensin I is formed from angiotensinogen by the action of renin, which is released from the kidney juxtaglomerular cells. Angiotensin I is further cleaved to angiotensin II by angiotensin converting enzyme. Angiotensin is a protein hormone that causes blood vessels to become narrower. It helps to maintain blood pressure and fluid balance in the body. It binds to angiotensin receptors in human myometrium membrane preparations with Kd of 11.2 nM and increases renal vascular resistance in isolated rat kidney with EC50 of 10.5 nM. Grade: ≥95%. Molecular formula: C62H89N17O14·xCF3COOH. Mole weight: 1296.48. | |
| Angiotensin II | Angiotensin II is a Vasoconstrictor that plays an endocrine role in the regulation of blood pressure, fluid and electrolyte homeostasis. Synonyms: Hypertensin; Human angiotensin II; Ang II; Asp-Arg-Val-Tyr-X-His-Pro-Phe; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-X-L-histidyl-L-prolyl-L-phenylalanine; 1-8-Angiotensin I; Angiotensin 2; Angiotensin AT2; MeSH ID: D000804. CAS No. 11128-99-7. | |
| Angiotensin II (1-4), human | Angiotensin II (1-4), human is an endogenous peptide produced from ATI by angiotensin-converting-enzyme (ACE). Synonyms: H-DRVY-OH; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosine; (S)-3-amino-4-((S)-1-((S)-1-((S)-1-carboxy-2-(4-hydroxyphenyl)ethylamino)-3-methyl-1-oxobutan-2-ylamino)-5-guanidino-1-oxopentan-2-ylamino)-4-oxobutanoic acid; L-α-Aspartyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-tyrosine. Grade: ≥95%. CAS No. 52580-29-7. Molecular formula: C24H37N7O8. Mole weight: 551.59. | |
| Angiotensin II (3-8), human | Angiotensin II (3-8), human is a less effective agonist of the angiotensin AT1 receptor. Synonyms: 3-8-Angiotensin II; Angiotensin II, 1-de-L-aspartic acid-2-de-L-arginine-; Angiotensin IV; 3-8-Angiotensin; 3-8-Angiotensin II hexapeptide; Angiotensin II C-terminal hexapeptide; Angiotensin II3-8; Des-1,2-angiotensin II. Grade: ≥95%. CAS No. 12676-15-2. Molecular formula: C40H54N8O8. Mole weight: 774.91. | |
| Angiotensin II (3-8), human TFA | Angiotensin II (3-8), human (TFA) is an angiotensin AT1 receptor agonist with less activity. Synonyms: 5-L-isoleucine-3-8-angiotensin II, trifluoroacetate salt. Grade: 99%. Molecular formula: C42H55F3N8O10. Mole weight: 888.93. | |
| Angiotensin II (5-8), human | Angiotensin II (5-8), human is an endogenous C-terminal fragment of the peptide vasoconstrictor angiotensin II. Synonyms: Angiotensin (5-8); H-IHPF-OH; L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Angiotensin II (5-8) (human, rat, mouse). Grade: ≥95%. CAS No. 34233-50-6. Molecular formula: C26H36N6O5. Mole weight: 512.60. | |
| Angiotensin II 5-valine TFA | Angiotensin II 5-valine is an agonist of angiotensin receptor. Synonyms: Valine angiotensin II TFA; 5-L-Valine angiotensin II TFA. Molecular formula: C51H70F3N13O14. Mole weight: 1146.18. | |
| Angiotensin II human | Angiotensin II (Angiotensin II) is a vasoconstrictor and a major bioactive peptide of the renin/angiotensin system. Angiotensin II human plays a central role in regulating human blood pressure, which is mainly mediated by interactions between Angiotensin II and the G-protein-coupled receptors (GPCRs) Angiotensin II type 1 receptor (AT1R) and Angiotensin II type 2 receptor (AT2R). Angiotensin II human stimulates sympathetic nervous stimulation, increases aldosterone biosynthesis and renal actions. Angiotensin II human induces growth of vascular smooth muscle cells, increases collagen type I and III synthesis in fibroblasts, leading to thickening of the vascular wall and myocardium, and fibrosis. Angiotensin II human also induces apoptosis. Angiotensin II induces capillary formation from endothelial cells via the LOX-1 dependent redox-sensitive pathway[1][2][3][4]. Uses: Scientific research. Group: Peptides. Alternative Names: Angiotensin II; Ang II; DRVYIHPF. CAS No. 4474-91-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13948. | |
| Angiotensin II human | Angiotensin II human Inhibitor. Uses: Scientific use. Product Category: T7040. CAS No. 4474-91-3. |  |
| Angiotensin II human acetate | Angiotensin II human (Angiotensin II) acetate is a vasoconstrictor and a major bioactive peptide of the renin/angiotensin system. Angiotensin II human acetate plays a central role in regulating human blood pressure, which is mainly mediated by interactions between Angiotensin II and the G-protein-coupled receptors (GPCRs) Angiotensin II type 1 receptor (AT1R) and Angiotensin II type 2 receptor (AT2R). Angiotensin II human acetate stimulates sympathetic nervous stimulation, increases aldosterone biosynthesis and renal actions. Angiotensin II human acetate induces growth of vascular smooth muscle cells, increases collagen type I and III synthesis in fibroblasts, leading to thickening of the vascular wall and myocardium, and fibrosis. Angiotensin II human acetate also induces apoptosis. Angiotensin II human acetate induces capillary formation from endothelial cells via the LOX-1 dependent redox-sensitive pathway[1][2][3][4]. Uses: Scientific research. Group: Peptides. Alternative Names: Angiotensin II acetate; Ang II acetate; DRVYIHPF acetate. CAS No. 68521-88-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13948A. | |
| Angiotensin II human TFA | Angiotensin II human TFA is a vasoconstrictor and a major bioactive peptide of the renin/angiotensin system. Angiotensin II human TFA plays a central role in regulating human blood pressure, which is mainly mediated by interactions between Angiotensin II and the G-protein-coupled receptors (GPCRs) Angiotensin II type 1 receptor (AT1R) and Angiotensin II type 2 receptor (AT2R). Angiotensin II human TFA induces growth of vascular smooth muscle cells, increases collagen type I and III synthesis in fibroblasts, leading to thickening of the vascular wall and myocardium, and fibrosis. Angiotensin II human TFA also induces apoptosis. Synonyms: Angiotensin II TFA; Ang II TFA; DRVYIHPF TFA. Grade: 99%. Molecular formula: C52H72F3N13O14. Mole weight: 1160.20. | |
| Angiotensin I/II 1-5 | Angiotensin I/II 1-5 is a peptide containing amino acids 1-5 that is converted from Angiotensin I/II. Synonyms: Angiotensin (1-5); H-DRVYI-OH; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucine; L-α-Aspartyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-tyrosyl-L-isoleucine. Grade: ≥95%. CAS No. 58442-64-1. Molecular formula: C30H48N8O9. Mole weight: 664.75. | |
| Angiotensin I/II 1-6 | Angiotensin I/II 1-6 is a peptide containing amino acids 1-6 that is converted from Angiotensin I/II. Synonyms: H-Asp-Arg-Val-Tyr-Ile-His-OH; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidine; Angiotensin (1-6); 1-6-Angiotensin II, 5-L-isoleucine-; Angiotensin 1/2 1-6; L-α-Aspartyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidine. Grade: ≥95%. CAS No. 47896-63-9. Molecular formula: C36H55N11O10. Mole weight: 801.89. | |
| Angiotensin I/II (1-6) (TFA) | Angiotensin I/II (1-6) TFA is converted from Angiotensin I/II peptide. 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. Synonyms: Angiotensin I/II (1-6) (TFA); HY-P1829A; MS-31710; CS-0167697. Grade: 98%. Molecular formula: C38H56F3N11O12. Mole weight: 915.91. | |
| Angiotensin I/II (1-7) | Angiotensin-(1-7) is an endogenous ligand for the G protein-coupled receptor, inducing vasorelaxation through release of NO and prostaglandins. Uses: Endogenous peptide fragment. Synonyms: Angiotensin II (1-7) heptapeptide; TXA127; TXA 127; TXA127; Angiotensin i (1-7); therapeutic angiotensin(17)H-Asp-Arg-Val-Tyr-Ile-His-Pro-OH. Grade: ≥90%. CAS No. 51833-78-4. Molecular formula: C41H62N12O11. Mole weight: 899. | |
| Angiotensin i/ii(3-7) | Angiotensin i/ii(3-7). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANGIOTENSIN I/II (3-7);H-VAL-TYR-ILE-HIS-PRO-OH;angiotensinii(3-7. Product Category: Heterocyclic Organic Compound. CAS No. 122483-84-5. Molecular formula: C31H45N7O7. Mole weight: 627.73. Product ID: ACM122483845. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Angiotensin I/II (3-7) | Angiotensin is a peptide hormone that causes vasoconstriction and an increase in blood pressure. Synonyms: ANGIOTENSIN I/II (3-7); H-VAL-TYR-ILE-HIS-PRO-OH; angiotensinii(3-7. Grade: 95%. CAS No. 122483-84-5. Molecular formula: C31H45N7O7. Mole weight: 627.73. | |
| Angiotensin III (human, mouse) | Angiotensin III (Ang III) is generated from Ang II by APA (and subsequently degraded by aminopeptidase N), and that central Ang III seems to play a key-role in vasopressin release and BP control. Angiotensin III, human, mouse is a heptapeptide agonist, which acts as an endogenous angiotensin type 2 receptor (AT2R) agonist. The IC50 values for AT2R is 0.648 nM and the IC50 values for AT1R is 21.1 nM. The biologically active COOH-terminal heptapeptide angiotensin III is bound more tightly than angiotensin II. Synonyms: H-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Ang III; Angiotensin III; 5-Ile-angiotensin III; 1-Desaspartyl-5-isoleucine angiotensin II; Des-asp(1)-(Ile(5))-angiotensin II; N5-(Diaminomethylene)-L-ornithyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; 2-8-angiotensin II, 5-L-isoleucine-. Grade: ≥95%. CAS No. 13602-53-4. Molecular formula: C46H66N12O9. Mole weight: 931.09. | |
| Angiotensin III TFA | Angiotensin III TFA is an angiotensin 1 (AT1) and AT2 receptor agonist. Synonyms: Angiotensin III, human, mouse (TFA); ANGIOTENSIN III TFA; HY-P1540A; MS-31893; CS-0614991; F84729; 2938960-55-3. Grade: 99%. Molecular formula: C48H67N12O11F3. Mole weight: 1045.13. | |
| Angiotensin III trifluoroacetate salt hydrate | ?98.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Angiotensin IV trifluoroacetate salt | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Angiotensinogen (1-14), human | Angiotensinogen (1-14), human is a fragment of the renin substrate Angiotensinogen, a precursor for all angiotensin peptides. Synonyms: H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Asn-OH; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucyl-L-valyl-L-isoleucyl-L-histidyl-L-asparagine; Renin Substrate Tetradecapeptide human. Grade: 95%. CAS No. 104180-23-6. Molecular formula: C83H122N24O19. Mole weight: 1760.00. | |
| Angiotensinogen (1-14), human | Angiotensinogen (1-14), human is a fragment of the renin substrate angiotensinogen. Angiotensinogen is naturally occurring substrate for renin and a precursor for all angiotensin peptides [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 104180-23-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1486. | |
| Angiotensinogen (1-14), Porcine | Angiotensin is a peptide hormone that causes vasoconstriction and an increase in blood pressure. Uses: Serine proteinase inhibitors. Synonyms: H-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER-OH; ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER; ANGIOTENSINOGEN FRAGMENT 1-14 PORCINE; ANGIOTENSINOGEN (1-14), PORCINE; ANGIOTENSINOGEN (1-14) (HORSE); ANGIOTENSINOGEN; PREANGIOTENSINOGEN (. Grade: 95%. CAS No. 64315-16-8. Molecular formula: C85H123N21O20. Mole weight: 1759. | |
| Angiotensinogen from human plasma | ?80% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Angiotensinogen(tetradecapeptide renin substrate), 5-L-isoleucine- (9CI) | Angiotensin is a peptide hormone that causes vasoconstriction and an increase in blood pressure. Synonyms: Hypertensinogen; Porcine renin substrate tetradecapeptide. CAS No. 20845-02-7. Molecular formula: C85H123N21O20. Mole weight: 1759. | |
| Angolamycin | It is produced by the strain of Streptomyces eurythermus. It has anti-gram-positive bacteria activity and has effect on Mycoplasma pneumoniae Mac. Synonyms: Sincomycin A; Angolamycin, BRN 6045489; LS-19552; 2-[(14E)-9-[5-(4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-4-(dimethylamino)-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-7-hydroxy-2-[(5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]-8,12,16-trimethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde. CAS No. 1402-83-1. Molecular formula: C46H77NO17. Mole weight: 916.10. | |
| Angoline | Angoline is a potent and selective IL6/STAT3 signaling pathway inhibitor with an IC 50 of 11.56 μM. Angoline inhibits STAT3 phosphorylation and its target gene expression, and inhibits cancer cell proliferation [1]. Uses: Scientific research. Group: Natural products. CAS No. 21080-31-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7674. | |
| Angoline | Angoline is a selective IL-6/STAT3 signaling pathway inhibitor isolated from Zanthoxylum nitidum. Grade: 98%. CAS No. 21080-31-9. Molecular formula: C22H21NO5. Mole weight: 379.41. | |
| Angoline hydrochloride | STAT3 signaling pathway is an important target for human cancer therapy. Angoline hydrochloride inhibits STAT3 phosphorylation and its target gene expression, and inhibits cancer cell proliferation. Synonyms: Angoline (hydrochloride). CAS No. 1071676-04-4. Molecular formula: C22H22ClNO5. Mole weight: 415.87. | |
| Angoroside C | Angoroside C. Group: Biochemicals. Grades: Plant Grade. CAS No. 115909-22-3. Pack Sizes: 20mg. Molecular Formula: C36H48O19, Molecular Weight: 784.76. US Biological Life Sciences. |  Worldwide |
| Angoroside C | Angoroside C is an anti-inflammatory compound isolated from the roots of Scrophularia ningpoensis Hemsl. Angoroside C acts as an inhibitor of prostaglandin E2 release in mice. Synonyms: 2-(3-hydroxy-4-methoxyphenyl)ethyl alpha-L-arabinopyranosyl-(1->6)-[6-deoxy-alpha-L-talopyranosyl-(1->3)]-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside. Grade: >98%. CAS No. 115909-22-3. Molecular formula: C36H48O19. Mole weight: 784.77. | |
| Angoroside C | Angoroside C Inhibitor. Uses: Scientific use. Product Category: T3903. CAS No. 115909-22-3. | |
| Angstrom6 | Angstrom6 is a urokinase inhibitor that can be used to treat chronic lymphocytic leukemia. Synonyms: A-6 peptide; A-6; A6; A 6. CAS No. 220334-14-5. Molecular formula: C39H62N10O15. Mole weight: 910.98. | |
| Anguibactin | It is produced by the strain of Vibrio angullarum. It is an antibiotic that acts as a Siderophore and has a very strong affinity with Fe+3. Synonyms: (2Z)-N-hydroxy-2-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[2-(3H-imidazol-4-yl)ethyl]thiazolidine-4-carboxamide; ACMC-20m71m; (2Z)-N-hydroxy-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazolidine-4-carboxamide. CAS No. 104245-09-2. Molecular formula: C15H16N4O4S. Mole weight: 348.38. | |
| Anguidin | It is produced by the strain of Fusarium anguioides. It showed weak antifungal activity, and 0.03 μg/mL completely inhibited the mitosis of chicken embryo fibroblasts cultured in vitro. The inhibition rate of 0.51mg/kg/d in vivo for 7 consecutive days was 79%, 70% and 50%, respectively, for Walker cancer, sarcoma 37 and sarcoma 180 in rats. Synonyms: Diacetoxyscirpenol; Anguidine; 4,15-Diacetoxyscirpen-3-ol; CHEBI:4478; 4,15-Di-O-acetylscirpenol; Scirpenetriol 4,15-diacetate; NSC177378; ANG 66; 4,15-Diacetoxyscirp-9-en-3-ol; 4,15-Diacetoxyscirpenol; 12,13-Epoxytrichothec-9-ene-3alpha,4beta,15-triol 4,15-diacetate; 3-alpha-Hydroxy-4-beta,15-diacetoxy-12,13-epoxytrichothec-9-ene. Grade: ≥97%. CAS No. 2270-40-8. Molecular formula: C19H26O7. Mole weight: 366.40. | |
| Anguinomycin A | It is produced by the strain of Streptomyces sp. R2827 and R2827-2. It has anti-rat Lewis lung cancer and P388 leukemia activity. It has been reported that it can cause normal cell growth to stop and deformable cell death. Synonyms: 5-Demethylleptomycin A, KR 2827A. Grade: >95% by HPLC. CAS No. 111278-01-4. Molecular formula: C31H44O6. Mole weight: 512.68. | |
| Anguinomycin A (5-Demethyl-leptomycin A, KR 2827A, Antibiotic KR 2827A) | Anguinomycin A, isolated from a Streptomyces sp., displays nanomolar cytotoxicity to murine P388 leukemia cells. In addition, it shows antitumour activity in mice against murine Lewis lung carcinoma and P388 leukemia. Anguinomycin A is an analogue of Leptomycin B, an inhibitor of nuclear export of proteins. Group: Biochemicals. Alternative Names: 5-Demethyl-leptomycin A, KR 2827A, Antibiotic KR 2827A. Grades: Highly Purified. CAS No. 111278-01-4. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Anguinomycin B | It is produced by the strain of Streptomyces sp. R2827 and R2827-2. It has anti-mouse Lewis lung cancer and P388 leukemia activity, and in vivo test shows that B has a strong anti-cancer effect on mouse solid cancer. It has been reported that it can stop normal cell growth and cause deformable cell death. Synonyms: KR-2827A; 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-. CAS No. 111278-00-3. Molecular formula: C32H46O6. Mole weight: 526.70. | |
| Anguizole | Anguizole is a small molecule inhibitor of HCV replication and alters NS4B's subcellular distribution. Synonyms: Anguizole|442666-98-0|7-[chloro(difluoro)methyl]-5-(furan-2-yl)-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide|CS-0558|CHEMBL2170006|SCHEMBL14366829|DTXSID30359937|ZINC720413|BCP21132|Anguizole,CAS:442666-98-0|AKOS025149511|NCGC00379046-01|HY-13321|A924203|7-(Chlorodifluoromethyl)-5-(2-furanyl)-N-(2-thienylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide|7-[chloro(difluoro)methyl]-5-(2-furyl)-N-(2-thienylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide|7-[chloro(difluoro)methyl]-5-furan-2-yl-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2 carboxamide. Grade: >98%. CAS No. 442666-98-0. Molecular formula: C17H11ClF2N4O2S. Mole weight: 408.81. | |
| Angustifolionol | Angustifolionol. Synonyms: 8-Methyleugenitin; 5-hydroxy-7-methoxy-2,6,8-trimethyl-4H-chromen-4-one; 2,6,8-Trimethyl-5-hydroxy-7-methoxychromone; 4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2,6,8-trimethyl-. CAS No. 478-47-7. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| Angustmycin A | It is produced by the strain of Streptomyces hygroscopicus var. angustmyceticus. It has anti-gram-positive bacteria and mycobacterium activity. Synonyms: Adenosine, 4',5'-didehydro-1'-C-(hydroxymethyl)-; 4',5'-Didehydro-1'-C-(hydroxymethyl)adenosine; 9H-Purin-6-amine, 9-(6-deoxy-β-D-erythro-hex-5-en-2-ulofuranosyl)-; Adenine, 9-(6-deoxy-β-D-erythro-hex-5-enulofuranosyl)-; Angustomycin A; Decoyinin; 5,6-Psicofuranosenyladenine; Antibiotic A 14; Decoyinine; Guvermectin; Wugufengin; Wugufengsu; 9-(6-Deoxy-beta-D-erythro-hex-5-en-2-ulofuranosyl)-9H-purin-6-amine; 9-(6-Deoxy-beta-D-erythro-hex-5-enulofuranosyl)adenine; (2R,3R,4S)-2-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-5-methylenetetrahydrofuran-3,4-diol. Grade: ≥95% by HPLC. CAS No. 2004-4-8. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| Angustmycin C | It is produced by the strain of Streptomyces hygroscopicus var. angustmyceticus. It has anti-gram-positive bacteria and mycobacterium activity, and has an inhibitory effect on Walker cancer 256 in rats and adenocarcinoma Ca755 in mice. Synonyms: Angustmycin C; NSC 53104; Psicofuranosyladenine; 1'-(Hydroxymethyl)adenosine; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-2,5-bis(hydroxymethyl)oxolane-3,4-diol. Grade: ≥98%. CAS No. 1874-54-0. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| anhydride copolymer | anhydride copolymer. Group: Polymers. |  |
| Anhydride curing agent | Anhydride curing agent. Group: Polymers. | |
| Anhydro-4-azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-D-glycero-D-gulo-oct-1-ynitol | Anhydro-4-azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-D-glycero-D-gulo-oct-1-ynitol is a fascinating biomedical compound boasting immense potential in studying diverse diseases such as viral infections and cancers. Synonyms: 2-Azido-3,4,6-tri-O-benzyl-1,2-dideoxy-1-ethynyl-b-D-glucopyranose. CAS No. 443916-29-8. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| Anhydro abiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 3-Androsta-3,5,16-trien-17-yl-pyridine; 3-((8R,9S,10R,13S,14S)-10,13-Dimethyl-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine; 17-(3-Pyridyl)androsta-3,5,16-triene. Grade: 95%. CAS No. 154229-20-6. Molecular formula: C24H29N. Mole weight: 331.49. | |
| Anhydro Abiraterone | Anhydro Abiraterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Androsta-3,5,16-trien-17-yl-pyridine, Anhydroabiraterone. CAS No. 154229-20-6. Pack Sizes: 10MG. IUPAC Name: 3-[(8R,9S,10R,13S,14S)-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine. Molecular formula: C24H29N. Mole weight: 331.49. Catalog: APS154229206. SMILES: C[C@]12CC[C@H]3[C@@H](CC=C4C=CCC[C@]34C)[C@@H]1CC=C2c5cccnc5. Format: Neat. Shipping: Room Temperature. | |
| Anhydrobis-α,γ-diketohydrindene | Anhydrobis-α,γ-diketohydrindene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bindone, Bindon, Anhydrobis(indandione), Oprea1_758663, EINECS 216-956-9, NSC 26216, CID15569, NSC26216, BRN 1884961, 1,2-Biindanylidene-1,3,3-trione, STK386915, 2-(3-Oxo-1-indanylidene)-1,3-indandione, (delta1,2-Biindan)-1,3,3-trione, LS-81249, 1,3-INDANDIONE, 2-(3-OXO-1-INDANYLIDENE)-, ANHYDROBIS-ALPHA,gamma-DIKETOHYDRINDENE, LT00082749, [.DELTA.1,2-Biindan]-1,3,3-trione, (delta1,2-Biindan)-1,3,3-trione (8CI), 4-07-00-02830 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 1707-95-5. Molecular formula: C18H10O3. Mole weight: 274.28. Purity: 0.96. IUPACName: 2-(3-oxoinden-1-ylidene)indene-1,3-dione. Canonical SMILES: C1C(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4C1=O. Density: 1.447g/cm³. ECNumber: 216-956-9. Product ID: ACM1707955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anhydrochlortetracycline | Anhydrochlortetracycline is an impurity in the tetracycline antibiotic chlortetracycline, which is formed from tetracycline in an acidic environment. Synonyms: Anhydroaureomycin. CAS No. 4497-8-9. Molecular formula: C22H21ClN2O7. Mole weight: 460.86. | |
| Anhydro chlortetracycline | Anhydro chlortetracycline. Group: Biochemicals. Alternative Names: (4S, 4aS, 12aS) -7-Chloro-4- (di methyl amino) -1, 4, 4a, 5, 12, 12a-hexahydro-3, 10, 11, 12a-tetrahydroxy-6- methyl -1, 12-dioxo-2-naphthacene carboxamide; Anhydroaureomycin; An hydrochlortetra cycline. Grades: Highly Purified. CAS No. 4497-8-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H21ClN2O7. US Biological Life Sciences. | Worldwide |
| Anhydrochlortetracycline hydrochloride | Anhydrochlortetracycline is a degradation product of chlorotetracycline formed by acid-catalysed isomerisation of the dimethylamino group at C4. It strongly inhibits the growth of Streptomyces aureofaciem, and shows a rather specific activity against actinomycetes. Synonyms: (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; Anhydroaureomycin Hydrochloride; Anhydro Chlortetracyline Monohydrochloride; [4S-(4α,4aα,12aα)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride. Grade: >98% by HPLC. CAS No. 65490-24-6. Molecular formula: C22H22Cl2N2O7. Mole weight: 497.33. | |
| Anhydro Chlortetracycline Hydrochloride | An hydrochlortetracycline is the anhydro analogue and impurity of Chlortetracycline. An hydrochlortetracycline is an antimicrobial and antibacterial. Group: Biochemicals. Alternative Names: (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; Anhydroaureomycin Hydrochloride; An hydrochlortetracycline Hydrochloride; An hydrochlortetracyline Hydrochloride; [4S-(4α, 4aα, 12aα)]-7-Chloro-4-(dimethylamino)-1, 4, 4a, 5, 12, 12a-hexahydro-3, 10, 11, 12a-tetrahydroxy-6-methyl-1, 12-dioxo-2-naphthacenecarboxamide Hydrochloride. Grades: Highly Purified. CAS No. 65490-24-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Anhydro Chlortetracycline Hydrochloride | Anhydro Chlortetracycline Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Anhydrochlortetracycline hydrochloride,2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, hydrochloride (1:1), (4S,4aS,12aS)-, (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,11,12a-hexahydrotetracene-2-carboxamide hydrochloride, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, [4S-(4?,4a?,12a?)]- (9CI), 2-Naphthacenecarboxamide, 7-chloro-4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride (6CI). CAS No. 65490-24-6. Pack Sizes: 10MG. IUPAC Name: (4S,4aS,12aS)-7-chloro-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-6-methyl-1,11-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride. Molecular formula: C22H21ClN2O7.ClH. Mole weight: 497.33. Catalog: APS65490246. SMILES: Cl.CN(C)[C@H]1[C@@H]2CC3=C(C)c4c(Cl)ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N. Format: Neat. Shipping: Dry ice. | |
| Anhydrodihydro artemisinin | Anhydrodihydro artemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 12R, 12aR)-3, 4, 5, 5a, 6, 7, 8, 8a-Octahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin; ( + ) -9, 10-An hydrode hydroartemisinin; 9,10-Anhydro-10-deoxoartemisinin. Grades: Highly Purified. CAS No. 82596-30-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H22O4. US Biological Life Sciences. | Worldwide |
| Anhydro ecgonine | Anhydro ecgonine. Group: Biochemicals. Alternative Names: (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid; (1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid; Anhydroecgonine. Grades: Highly Purified. CAS No. 484-93-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
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