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| Product | Description | |
|---|---|---|
| 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 |
| 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 | 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 | Others. Alternative Names: 4-Propenylanisole. CAS No. 104-46-1/4180-23-8. Mole weight: 148.2. Purity: 0.99. IUPACName: 1-Methoxy-4-[(E)-prop-1-enyl]benzene. Canonical SMILES: CC=CC1=CC=C(C=C1)OC. Density: 0.988 g/mL at 25 °C(lit.). |  |
| 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 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, 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. 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 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. | |
| angasiol acetate | angasiol acetate. CAS No. 123967-75-9. Catalog: ACM123967759. | |
| 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 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. 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 | Extract obtained from Angelica Archangelica () roots. Contains 20% extract dissolved in water and glycerin. Has analgesic and antibacterial properties. Useful for soothing irritated skin. Uses: Creams, lotions and after sun products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84775-41-7 / 122-99-6. Appearance: Light to medium amber liquid, herbal odor. Catalog: CI-SC-0852. | |
| 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 |
| 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 | 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, a furocoumarin naturally occurring tricyclic aromatic compound, structurally related to psoralens, is reported to have anti-cancer, antiviral, anti-inflammatory activity.IC50 value: 49.56 μM (cellular cytotoxicity); 5.39 μg/ml (28.95 μM) (against MHV-68)Target:In vitro: In human SH-SY5Y neuroblastoma cells, angelicin increased cellular cytotoxicity in a dose- and time-dependent manner with IC50 of 49.56 μM at 48 h of incubation. Angelicin dose-dependently downregulated the expression of anti-apoptotic proteins including Bcl-2, Bcl-xL, and Mcl-1; Angelicin-induced apoptosis is mediated primarily through the intrinsic caspase-mediated pathway. Angelicin efficiently inhibited 12-O-tetradecanoylphorbol-13-acetate (TPA)-induced lytic replication of human gammaherpresviruses in both EBV- and KSHV-infected cells. Angelicin was potentially advantageous to prevent inflammatory diseases by inhibiting NF-κB and MAPK pathways.In vivo: Group: Inhibitors. CAS No. 523-50-2. Molecular formula: C11H6O3. Mole weight: 186.16. Appearance: Solid. Purity: 0.9986. Canonical SMILES: O=C1C=CC2=CC=C(OC=C3)C3=C2O1. Catalog: ACM523502. | |
| Angelicin (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. | |
| Angeliticin A | Angeliticin A is a natural product that has been shown to protect against reperfusion injury. It inhibits the production of reactive oxygen species and lipid peroxidation, which are the main causes of reperfusion injury. Angeliticin A also protects against ischemia by inhibiting LDL cholesterol oxidation, which reduces the risk of atherosclerosis and coronary heart disease. This compound also has been shown to inhibit HMG-CoA reductase, an enzyme involved in cholesterol synthesis, suggesting it may be useful as a treatment for hypercholesterolemia. Group: Other alkaloids. CAS No. 173994-06-4. Catalog: ACM173994064. | |
| 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) | Heterocyclic Organic Compound. Alternative Names: ANGIOGENIN (108-122);H-GLU-ASN-GLY-LEU-PRO-VAL-HIS-LEU-ASP-GLN-SER-ILE-PHE-ARG-ARG-OH;GLU-ASN-GLY-LEU-PRO-VAL-HIS-LEU-ASP-GLN-SER-ILE-PHE-ARG-ARG;angiogenin fragment 108-122. CAS No. 112173-49-6. Molecular formula: C78H125N25O23. Mole weight: 1780.98. Catalog: ACM112173496. | |
| 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. | |
| Angiogenin(108-123) | Heterocyclic Organic Compound. Alternative Names: GLU-ASN-GLY-LEU-PRO-VAL-HIS-LEU-ASP-GLN-SER-ILE-PHE-ARG-ARG-PRO;H-GLU-ASN-GLY-LEU-PRO-VAL-HIS-LEU-ASP-GLN-SER-ILE-PHE-ARG-ARG-PRO-OH;ANGIOGENIN (108-123);ANGIOGENIN FRAGMENT 108-123. CAS No. 112173-48-5. Molecular formula: C83H132N26O24. Mole weight: 1878.1. Catalog: ACM112173485. | |
| 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. | |
| 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. Grades: ≥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. Grades: 98%. CAS No. 58-49-1. Molecular formula: C49H69N13O12. Mole weight: 1032.15. | |
| 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 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). Grades: ≥95%. Molecular formula: C41H62N12O11·xC2H4O2. Mole weight: 899. | |
| 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. Grades: ≥95% by HPLC. CAS No. 34273-12-6. Molecular formula: C56H78N16O13. Mole weight: 1183.32. | |
| ANGIOTENSIN I GOOSEFISH | Heterocyclic Organic Compound. CAS No. 10587-93-6. Molecular formula: C9H20N2O. Mole weight: 172.2679;g/mol. Purity: 0.96. IUPACName: [1-(3-aminopropyl)piperidin-2-yl]methanol. Canonical SMILES: C1CCN(C(C1)CO)CCCN. Catalog: ACM10587936. | |
| 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. 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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: ≥95%. CAS No. 12676-15-2. Molecular formula: C40H54N8O8. Mole weight: 774.91. | |
| 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). Grades: ≥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 antipeptide | Heterocyclic Organic Compound. Alternative Names: ANGIOTENSIN II ANTIPEPTIDE;EGVYVHPV;H-GLU-GLY-VAL-TYR-VAL-HIS-PRO-VAL-OH;GLU-GLY-VAL-TYR-VAL-HIS-PRO-VAL;glutamyl-glycyl-valyl-tyrosyl-valyl-histidyl-prolyl-valine;Angiotensin II Antipeptide (3). CAS No. 121379-63-3. Molecular formula: C42H62N10O12. Mole weight: 899.01. Purity: 0.96. IUPACName: (4S)-4-amino-5-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-. Canonical SMILES: CC (C)C (C (=O)NC (CC1=CC=C (C=C1)O)C (=O)NC (C (C)C)C (=O)NC (CC2C=NC=N2)C (=O)N3CCCC3C (=O)NC (C (C)C)C (=O)O)NC (=O)CNC (=O)C (CCC (=O)O)N. Density: 1.43g/cm³. Catalog: ACM121379633. | |
| Angiotensin II human | Angiotensin II human Inhibitor. Uses: Scientific use. Product Category: T7040. CAS No. 4474-91-3. | |
| Angiotensin iii | Heterocyclic Organic Compound. Alternative Names: Des-Asp1 ]-Angiotensin II; Arg-Val-Tyr-Ile-His-Pro-Phe; Angiotensin II Heptapeptide; ANGIOTENSIN III. CAS No. 100900-06-9. Molecular formula: C46H66N12O9.2C2H4O2.4H2O. Mole weight: 2543.3. Purity: 0.96. IUPACName: 2-[[1-[2-[[2-[[2-[[2-[[2-amino-5- (diaminomethylideneamino) pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CN=CN1)C (=O)N2CCCC2C (=O)NC (CC3=CC=CC=C3)C (=O)O)NC (=O)C (CC4=CC=C (C=C4)O)NC (=O)C (C (C)C)NC (=O)C (CCCN=C (N)N)N. CC (=O)O. CC (=O)O. O. O. O. O. Catalog: ACM100900069. | |
| 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. Grades: ≥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. Grades: ≥95%. CAS No. 47896-63-9. Molecular formula: C36H55N11O10. Mole weight: 801.89. | |
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