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| Product | Description | |
|---|---|---|
| Melanoma-associated antigen C1 (779-787) | Melanoma-associated antigen C1 (779-787) is a peptide derived from Melanoma-associated antigen C1. Melanoma-associated antigen C1 is tumor-specific antigen that can be recognized by autologous cytolytic T lymphocytes. This protein contains a large number of unique short repetitive sequences in front of the MAGE-homologous sequence, and therefore is about 800 aa longer than the other MAGE proteins. Alternative Names: Cancer / testis antigen 7.1 (779-787); MAGE-C1 antigen (779-787). |  |
| Melanoma-associated antigen C1 (959-968) | Melanoma-associated antigen C1 (959-968) is a peptide derived from Melanoma-associated antigen C1. Melanoma-associated antigen C1 is tumor-specific antigen that can be recognized by autologous cytolytic T lymphocytes. This protein contains a large number of unique short repetitive sequences in front of the MAGE-homologous sequence, and therefore is about 800 aa longer than the other MAGE proteins. Alternative Names: Cancer / testis antigen 7.1 (959-968); MAGE-C1 antigen (959-968). | |
| Melanoma-associated antigen C2 (191-200) | Melanoma-associated antigen C2 (191-200) is a 10-aa peptide. Melanoma-associated antigen C2 is proposed to enhance ubiquitin ligase activity of RING-type zinc finger-containing E3 ubiquitin-protein ligases. Alternative Names: MAGE-C2 antigen (191-200); Cancer / testis antigen 10 (191-200); Hepatocellular carcinoma-associated antigen 587 (191-200). | |
| Melanoma-associated antigen C2 (307-315) | Melanoma-associated antigen C2 (307-315) is a 9-aa peptide. Melanoma-associated antigen C2 is proposed to enhance ubiquitin ligase activity of RING-type zinc finger-containing E3 ubiquitin-protein ligases. Alternative Names: MAGE-C2 antigen (307-315); Cancer / testis antigen 10 (307-315); Hepatocellular carcinoma-associated antigen 587 (307-315). | |
| Melanoma-associated antigen C2 (336-344) | Melanoma-associated antigen C2 (336-344) is a 9-aa peptide. Melanoma-associated antigen C2 is proposed to enhance ubiquitin ligase activity of RING-type zinc finger-containing E3 ubiquitin-protein ligases. Alternative Names: MAGE-C2 antigen (336-344); Cancer / testis antigen 10 (336-344); Hepatocellular carcinoma-associated antigen 587 (336-344). | |
| Melanoma-associated antigen C2 (42-50) | Melanoma-associated antigen C2 (42-50) is a 9-aa peptide. Melanoma-associated antigen C2 is proposed to enhance ubiquitin ligase activity of RING-type zinc finger-containing E3 ubiquitin-protein ligases. Alternative Names: MAGE-C2 antigen (42-50); Cancer / testis antigen 10 (42-50); Hepatocellular carcinoma-associated antigen 587 (42-50). | |
| Melanoma-associated antigen C2 (43-57) | Melanoma-associated antigen C2 (43-57) is a 15-aa peptide. Melanoma-associated antigen C2 is proposed to enhance ubiquitin ligase activity of RING-type zinc finger-containing E3 ubiquitin-protein ligases. Alternative Names: MAGE-C2 antigen (43-57); Cancer / testis antigen 10 (43-57); Hepatocellular carcinoma-associated antigen 587 (43-57). | |
| Melanoma Inhibitory Activity (MIA) | Melanoma inhibitory activity (MIA) is a low molecular weight soluble protein (~12 kDa) that is abundantly secreted by malignant melanoma cells as well as chondrocytes, but rarely expressed by normal skin cells. Although its name suggests it may play an inhibitory role in melanoma development, first characterized by inhibition of melanoma cell lines grown in vitro, it is instead highly pro-tumorigenic. It is a member of a protein family defined by a highly conserved SH3-like domain which mediates binding to several extracellular matrix components. Applications: Mia serves as a highly specific and sensitive serum biomarker for malignant melanoma. because its levels in the blood correlate closely with the total tumor burden, it is used by oncologists to monitor disease progression and detect early relapse in patients after surgery. beyond diagnostics, mia is a significant target for therapeutic intervention. researchers are developing small molecules and peptide inhibitors designed to block the mia-integrin interaction, aiming to "anchor" cancer cells in place and prevent the spread of the disease. Category: Other proteins. Synonyms: CD-RAP. Product ID: 92576ES. Mole weight: Approximately 12.1 kDa. Appearance: Sterile filtered white lyophilized (freeze-dried) powder. |  |
| melanoma-overexpressed antigen 1 (11-23) | Melanoma-overexpressed antigen 1 (11-23) is a peptide derived from melanoma-overexpressed antigen 1. MELOE-1 is a new antigen overexpressed in melanomas and involved in adoptive T cell transfer efficiency. Alternative Names: MELOE-1 (11-23). | |
| melanoma-overexpressed antigen 1 (24-37) | Melanoma-overexpressed antigen 1 (24-37) is a peptide derived from melanoma-overexpressed antigen 1. MELOE-1 is a new antigen overexpressed in melanomas and involved in adoptive T cell transfer efficiency. Alternative Names: MELOE-1 (24-37). | |
| melanoma-overexpressed antigen 1 (31-44) | Melanoma-overexpressed antigen 1 (31-44) is a peptide derived from melanoma-overexpressed antigen 1. MELOE-1 is a new antigen overexpressed in melanomas and involved in adoptive T cell transfer efficiency. Alternative Names: MELOE-1 (31-44). | |
| melanoma-overexpressed antigen 1 (36-44) | Melanoma-overexpressed antigen 1 (36-44) is a peptide derived from melanoma-overexpressed antigen 1. MELOE-1 is a new antigen overexpressed in melanomas and involved in adoptive T cell transfer efficiency. Alternative Names: MELOE-1 (36-44). | |
| Melanostatin DM | Melanostatin DM is an inhibitor of α-melanocyte stimulating hormone (α-MSH). It is used in cosmetics as a whitening agent. Alternative Names: Haatpln; Histidyl-arginyl-alanyl-tryptophyl-phenylalanyl-lysinamide. Grades: 98%. CAS No. 123689-72-5. Molecular formula: C41H58N14O6. Mole weight: 842.99. | |
| Melanotan I | A synthetic analogue of α-melanocyte stimulating hormone (α-MSH). Alternative Names: Afamelanotide acetate; (Nle4,D-Phe7)-α-MSH; NDP-MSH. Grades: ≥95% by HPLC. CAS No. 75921-69-6. Molecular formula: C78H111N21O19. Mole weight: 1646.85. | |
| Melanotan I | Melanotan I is a potent non-selective melanocortin receptor (MCR) agonist. Melanotan I is a synthetic analogue of α-melanocyte stimulating hormone (α-MSH) that stimulates melanogenesis. Melanotan I can induce skin tanning by mimicking the actions of a-MSH on the melanocortin type 1 receptors (MC1R) of melanocytes. Melanotan I can be used for the research of sun-induced skin cancer, melanoma, inflammation and male erectile dysfunction[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MT-I; [Nle4,D-Phe7]-α-MSH. CAS No. 75921-69-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2466. |  |
| Melanotan II Acetic Acid Salt (MT II) | Melanotan II Acetic Acid Salt, is a lab-made chemical that is similar to a hormone found in people. Melanotan II has been shown to have melanogenesis (tanning) and aphrodisiac effects on humans. Group: Biochemicals. Alternative Names: N-Acetyl-L-norleucyl-L-α-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-L-lysinamide Cyclic (2?7)-peptide Acetic Acid Salt; 1,4,7,10,13,18-Hexaazacyclotricosane Cyclic Peptide Deriv. Acetic Acid Salt; 17: PN: US20130203670 SEQID: 17 claimed protein; 17: PN: WO2006012667 PAGE: 40 Claimed Protein Acetic Acid Salt; 19: PN: WO2008025074 SEQID: 19 Claimed Protein Acetic Acid Salt; 19: PN: WO2008025094 SEQID: 19 claimed protein; 1: PN: WO2009033712 PAGE: 103 Claimed Protein Acetic Acid Salt; 1: PN: WO2013067309 SEQID: 91 Claimed Protein Acetic Acid Salt; 2: PN: WO2006060873 SEQID: 2 claimed protein Acetic Acid Salt; MT II Acetic Acid Salt; PT 14 Acetic Acid Salt. Grades: Purified. Pack Sizes: 1mg, 20mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Melanotan II (MT-II, MSHa) | Melanotan and Melanotan-II are both analogs of the peptide hormone alpha melanocyte stimulating hormone ( -MSH) that tend to induce skin tanning. Unlike Melanotan, Melanotan-II has the additional effect of increasing libido. Melanotan II has aphrodisiac properties. Molecular weight of 1024.2 dalton. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg, 100mg. US Biological Life Sciences. | Worldwide |
| Melanotan (MT)-II | Melanotan II is a potent full agonist of melanocortin-3 and melanocortin-4 receptors (Ki= 6.6, 34 for MC4, MC3 receptors respectively). Melanotan II stimulates erectile activity, and inhibits food intake and displays neuroprotective properties in vivo. Alternative Names: Melanotan II; MTII, Bremelanotide amide; Melanotan-II; MelanotanII; Ac-[Nle4Asp5D-Phe7Lys10]α-MSH-(4-10)-NH2; Ac-Nle-Asp-His-d-Phe-Arg-Trp-Lys-NH2, (2→7)-lactam. Grades: 98%. CAS No. 121062-08-6. Molecular formula: C50H69N15O9. Mole weight: 1024.18. | |
| Melanotan (MT)-II | Melanotan (MT)-II, a synthetic melanocortin receptor agonist, is an injectable peptide hormone used to promote tanning. Uses: Scientific research. Category: Signaling pathways. CAS No. 121062-08-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0267. | |
| Melanoxazal | It is produced by the strain of Trichoderma sp. ATF-451. It is a Melanin biosynthesis inhibitor. It can inhibit melanin formation in the silkworm larva hemolymph (IC50 is 30.1 μg/mL), and also has stronger inhibitory effect against mushroom tyrosinase (IC50 is 4.2 μg/mL), but it has no antimicrobial effect. Molecular formula: C8H9NO3. Mole weight: 167.16. | |
| Melapur M 200 | Melapur M 200. Grades: 95%. CAS No. 218768-84-4. Molecular formula: C3H9N6O4P. Mole weight: 224.12. | |
| Melarsoprol | Melarsoprol, a melaminophenylarsine-type trivalent organic arsenical, is an important agent for African trypanosomiasis. Melarsoprol inhibits the growth of lymphoid leukemic cell by inducing apoptosis. Melarsoprol crosses the blood-brain barrier[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 494-79-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-119594. | |
| Melatonin | Melatonin is a hormone made by the pineal gland that can activate melatonin receptor and inhibit PANoptosis. Melatonin plays a role in sleep and possesses important antioxidative and anti-inflammatory properties[1][2][3]. Melatonin is a novel selective ATF-6 inhibitor and induces human hepatoma cell apoptosis through COX-2 downregulation[4]. Melatonin attenuates palmitic acid-induced (HY-N0830) mouse granulosa cells apoptosis via endoplasmic reticulum stress[5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Acetyl-5-methoxytryptamine. CAS No. 73-31-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-B0075. | |
| Melatonin | Melatonin. CAS No. 73-31-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Melatonin | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H16N2O2. CAS No. 73-31-4. Prepack ID 88168715-5g. Molecular Weight 232.28. See USA prepack pricing. |  |
| Melatonin | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H16N2O2. CAS No. 73-31-4. Prepack ID 88168715-1g. Molecular Weight 232.28. See USA prepack pricing. | |
| Melatonin | Melatonin is a hormone produced in the brain by the pineal gland from the amino acid tryptophan. It can be used as an antioxidant. Melatonin is involved in many biological functions such as circadian rhythm, sleep, the stress response, aging, and immunity. Melatonin's antioxidant defense system can interrupt free radical chain reactions, remove free radicals, and play an anti-aging and anti-wrinkle role. It can inhibit the production of a variety of inflammatory factors, and has the effect of eliminating inflammation and whitening spots. In addition, it can promote hair growth and care for hair. Uses: Ingredient of health care products. Alternative Names: Acetamide, N-[2-(5-methoxyindol-3-yl)ethyl]-; 3-(2-Acetamidoethyl)-5-methoxyindole; 5-Methoxy-N-acetyltryptamine; Circadin; Melatol; Melatonine; Melaxen; Melovine; N-[2-(5-Methoxyindol-3-yl)ethyl]acetamide; N-Acetyl-5-methoxytryptamine; NSC 113928; NSC 56423; Regulin; Slenyto; ML-236B; ML 236B; ML236B. Grades: >98%. CAS No. 73-31-4. Molecular formula: C13H16N2O2. Mole weight: 232.28. | |
| Melatonin | Melatonin. Alternative Names: Acetamide, N-(2-(5-methoxyindol-3-yl)ethyl)-;5-Methoxy-N-acetyltryptamine. CAS No. 73-31-4. Purity: 95%. Product ID: CI-GU-0064. Molecular formula: C13H16N2O2. Mole weight: 232.28 g/mol. IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide. ECNumber: 200-797-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Melatonin 99% Powder (Food Grade) | Melatonin 99% Powder (Food Grade). |  CA, FL & NJ |
| Melatonin-alpha,alpha,|beta|,beta-D4 | Melatonin-alpha,alpha,|beta|,beta-D4. Product ID: ACMA00011873. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Melatonin - CAS 73-31-4 | Melatonin - CAS 73-31-4. Uses: For analytical and research use. CAS No. 73-31-4. Mole weight: 232.28. Catalog: AP73314-A. |  |
| Melatonin-d3 | Melatonin-d3 is the deuterium labeled Melatonin. Melatonin is a hormone made by the pineal gland that can activates melatonin receptor. Melatonin plays a role in sleep and possesses important antioxidative and anti-inflammatory properties[1][2][3]. Melatonin is a novel selective ATF-6 inhibitor and induces human hepatoma cell apoptosis through COX-2 downregulation[4]. Melatonin attenuates palmitic acid-induced (HY-N0830) mouse granulosa cells apoptosis via endoplasmic reticulum stress[5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Acetyl-5-methoxytryptamine-d3. CAS No. 90735-69-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-B0075S1. | |
| Melatonin-d4 | Melatonin-d4 is deuterium labeled Melatonin. Melatonin is a hormone made by the pineal gland that can activates melatonin receptor. Antioxidative and anti-inflammatory properties[1][2][3]. Melatonin is a selective ATF-6 inhibitor and induces human hepatoma cell apoptosis through COX-2 downregulation[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Acetyl-5-methoxytryptamine-d4. CAS No. 66521-38-8. Pack Sizes: 1 mg. Product ID: HY-B0075S. | |
| Melatonin-d4 (N-Acetyl-5-methoxytryptamine-a,a-b,b-d4) | Hormone postulated to mediate photoperiodicity in mammals. Inhibits cerebellar nitric oxide synthetase. Group: Biochemicals. Alternative Names: N-Acetyl-5-methoxytryptamine-a,a-b,b-d4. Grades: Highly Purified. CAS No. 66521-38-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Melatonin-d7 | Melatonin-d7 is an isotopic analog of Melatonin (M215000), a hormone produced by the pineal gland. Melatonin is highly conserved and functions as a receptor-independent free radical scavenger and a broad-spectrum antioxidant. Melatonin is useful in preventing ischemia-reperfusion damage in the liver, brain, myocardium, gut and kidney. Group: Biochemicals. Grades: Highly Purified. CAS No. 615251-68-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H9D7N2O2, Molecular Weight: 239.32. US Biological Life Sciences. | Worldwide |
| Melatonin Methoxy-d3 | Melatonin Methoxy-d3 is the isotope labelled analog of Melatonin (M215000). Hormone; mediates photoperiodicity in mammals; inhibits cerebellar nitric oxide synthetase; peroxynitrite scavenger. Melatonin has complex effects on apoptotic pathways, inhibiting apoptosis in immune cells and neurons but enhancing apoptotic cell death of cancer cells. Inhibits proliferation / metastasis of breast cancer cells by inhibiting estrogen receptor action. Group: Biochemicals. Grades: Highly Purified. CAS No. 60418-64-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H13D3N2O2, Molecular Weight: 235.3. US Biological Life Sciences. | Worldwide |
| Melatonin (N-Acetyl-5-methoxytryptamine) (BSA) | Melatonin is a hormone secreted by the pineal gland in the brain. It helps regulate other hormones and maintains the body's circadian rhythm. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Melatonin, Powder | Melatonin, Powder. Synonyms: N-Acetyl-5-methoxytryptamine. CAS No. 73-31-4. Pack Sizes: 250 mg in glass bottle. Product ID: CDC10-0059. Molecular formula: C13H16N2O2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Melatonin, Powder; CDC10-0059; 73-31-4; C13H16N2O2; N-Acetyl-5-methoxytryptamine; 200-797-7; MFCD00005655; 73-31-4. Purity: ≥98% (TLC). Color: White to off-white. EC Number: 200-797-7. Physical State: Powder. Solubility: Ethanol: 50 mg/mL. Quality Level: 200. Boiling Point: 374.44°C (rough estimate). Melting Point: 116.5-118 °C (lit.). Density: 1.1099 g/m(rough estimate). |  |
| Melatonin Related Compound A | Melatonin Related Compound A. Uses: For analytical and research use. CAS No. 608-07-1. Mole weight: 190.24. Catalog: AP608071. | |
| Melatonin solution | Melatonin solution. Uses: For analytical and research use. CAS No. 73-31-4. Mole weight: 232.28. EC Number: 200-659-6. Catalog: AP73314-B. | |
| Melatonin USP related compound A | Melatonin USP related compound A. Uses: For analytical and research use. CAS No. 608-07-1. Molecular formula: C11H14N2O. Mole weight: 190.25. Catalog: APB608071. | |
| Meldola Blue | A biosensor for the measurement of lactate in serum has been developed, which is based on a screen-printed carbon electrode, modified with Meldola's Blue-Reinecke Salt (MBRS-SPCE), coated with the enzyme lactate dehydrogenase NAD+ dependent (from Porcine heart), and NAD+. A cellulose acetate layer was deposited on the top of the device to act as a permselective membrane. Group: Biochemicals. Alternative Names: 9- (Dimethylamino) benzo[a]phenoxazin-7-ium Chloride Zinc Chloride; Meldola's Blue; Zinc Chloride 9- (Dimethylamino) benzo[a]phenoxazin-7-ium Chloride; Basic Leather Blue D; Meldola Blue. CAS No. 7057-57-0. Pack Sizes: 2.5mg. Molecular Formula: C??H??ClN?O xZnCl?. US Biological Life Sciences. | Worldwide |
| Meldonium | Meldonium (MET-88) functions as a cardioprotective agent by cpmpetetively inhibiting γ-butyrobetaine hydroxylase (BBOX) and carnitine/organic cation transporter type 2 (OCTN2). Meldonium exhibits IC50 values of 34-62 μM for human recombinant BBOX and an EC50 of 21 μM for human OCTN2. Meldonium is a fatty acid oxidation inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MET-88; Quaterin. CAS No. 76144-81-5. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg. Product ID: HY-B1836. | |
| Meldonium dihydrate | Meldonium (MET-88) dihydrate functions as a cardioprotective agent by cpmpetetively inhibiting γ-butyrobetaine hydroxylase (BBOX) and carnitine/organic cation transporter type 2 (OCTN2). Mildronate dihydrate exhibits IC50 values of 34-62 μM for human recombinant BBOX and an EC50 of 21 μM for human OCTN2. Meldonium dihydrate is a fatty acid oxidation inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MET-88 dihydrate; Quaterin dihydrate. CAS No. 86426-17-7. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1836A. | |
| Meleagrin | Meleagrin is an alkaloid antibiotic isolated from a number of species of penicillium with antitumor, anti-proliferative and antibacterial activity. It inhibits the growth of S. aureus, E. coli and S. pneumoniae. Meleagrin is a class of FabI inhibitor, and a lead c-Met inhibitory entity useful for the control of c-Met-dependent metastatic and invasive breast malignancies. Alternative Names: 6-O-Methyloxaline; Meleagrine; (3E,7aR,12aS)-7a-(1,1-Dimethyl-2-propenyl)-7a,12-dihydro-6-hydroxy-3-(1H-imidazol-4-ylmethylene)-12-methoxy-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione; [7aR-(3E,7aR*,12aS*)]-7a-(1,1-Dimethyl-2-propenyl)-7a,12-dihydro-6-hydroxy-3-(1H-imidazol-4-ylmethylene)-12-methoxy-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione. Grades: >98% by HPLC. CAS No. 71751-77-4. Molecular formula: C23H23N5O4. Mole weight: 433.46. | |
| Melectin | Melectin is a novel antimicrobial peptide from the venom of the cleptoparasitic bee Melecta albifrons. Melectin not only possesses antimicrobial activity against sensitive and resistant bacteria but also shows antitumor activity. It exhibits moderate cytotoxicity. Molecular formula: C96H167N25O19S2. Mole weight: 2039.63. | |
| Melengestrol | Melengestrol Acetate derivative, an orally active progestational steroid. Group: Biochemicals. Alternative Names: 17-Hydroxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione; Melengesterol; Melengestrel. Grades: Highly Purified. CAS No. 5633-18-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Melengestrol Acetate | Orally active progestational steroid. Progestogen; growth promotant. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-6-methyl-16-methylenepregna-4,6-diene-3,20-dione; 17-Hydroxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione Acetate; 17-Acetoxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione; 6-Dehydro-16-methylene-17α-hydroxy-6α-methylprogesterone Acetate; Heifermax 500; NSC-70968. Grades: Highly Purified. CAS No. 2919-66-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Melengestrol acetate-[d3] | Labelled form of Melengestrol acetate. Melengestrol acetate is used as an orally active progestational steroid. Alternative Names: 17-(Acetyloxy-d3)-6-methyl-16-methylenepregna-4,6-diene-3,20-dione; 17-Hydroxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione Acetate-d3; 17-(Acetoxy-d3)-6-methyl-16-methylenepregna-4,6-diene-3,20-dione; 6-Dehydro-16-methylene-17α-hydroxy-6α-methylprogesterone Acetate-d3; Heifermax 500-d3; NSC-70968-d3. Grades: ≥98% by CP; ≥98% atom D. Molecular formula: C25H29D3O4. Mole weight: 399.54. | |
| Melengestrol Acetate-d3 | Labeled Melengestrol acetate. Orally active progestational steroid. Progestogen; growth promotant. Group: Biochemicals. Alternative Names: 17-(Acetyloxy-d3)-6-methyl-16-methylenepregna-4,6-diene-3,20-dione; 17-Hydroxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione Acetate-d3; 17-(Acetoxy-d3)-6-methyl-16-methylenepregna-4,6-diene-3,20-dione; 6-Dehydro-16-methylene-17α-hydroxy-6α-methylprogesterone Acetate-d3; Heifermax 500-d3; NSC-70968-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Melengestrol Acetate Related Compound A hydrochloride | Melengestrol Acetate Related Compound A hydrochloride. Uses: For analytical and research use. CAS No. 6815-51-6. Mole weight: 384.51. Catalog: AP6815516. | |
| Melevodopa hydrochloride | Melevodopa hydrochloride is an effervescent Levodopa (HY-N0304) prodrug. Levodopa is an orally active metabolic precursor of neurotransmitters dopamine and has anti-allodynic effects and the potential for Parkinson's disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1421-65-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W011963. | |
| Melflufen hydrochloride | Melflufen (Melphalan flufenamide) hydrochloride, a dipeptide proagent of Melphalan, is an alkylating agent. Melflufen hydrochloride shows antitumor activity against multiple myeloma (MM) cells and inhibits angiogenesis. Melflufen hydrochloride induces irreversible DNA damage and cytotoxicity in MM cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Melphalan flufenamide hydrochloride. CAS No. 380449-54-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105019A. | |
| Melflufen hydrochloride | Melflufen (Melphalan flufenamide) hydrochloride, an alkylating agent and dipeptide prodrug of Melphalan, exhibits antitumor activity by inducing irreversible DNA damage and cytotoxicity in multiple myeloma (MM) cells, while also inhibiting angiogenesis. Category: Active pharmaceutical ingredients. CAS No. 380449-54-7. Product ID: API380449547. Molecular formula: C24H31Cl3FN3O3. Mole weight: 534.88. | |
| Melibiulose | Melibiulose is an innovative compound product, designed with a focus on studying the chronic condition of diabetes mellitus. Acting as a potent enzyme inhibitor, it effectively targets and inhibits the activity of alpha-glucosidase. Alternative Names: 6-O-(a-D-Galactopyranosyl)-D-fructose; (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]methoxy]tetrahydropyran-3,4,5-triol; 6-O-α-D-Galactopyranosyl-D-fructose; Gal(a1-6)keto-Fru. CAS No. 111188-56-8. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| melilotate 3-monooxygenase | A flavoprotein (FAD). Group: Enzymes. Synonyms: 2-hydroxyphenylpropionate hydroxylase; melilotate hydroxylase; 2-hydroxyphenylpropionic hydroxylase; melilotic hydroxylase. Enzyme Commission Number: EC 1.14.13.4. CAS No. 37256-72-7. 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-0847; melilotate 3-monooxygenase; EC 1.14.13.4; 37256-72-7; 2-hydroxyphenylpropionate hydroxylase; melilotate hydroxylase; 2-hydroxyphenylpropionic hydroxylase; melilotic hydroxylase. Cat No: EXWM-0847. |  |
| Melimine TFA salt | Melimine is a novel cationic peptide with broad-spectrum antimicrobial activity. Alternative Names: Melimine, TFA salt form. | |
| Melinacidin IV | It is produced by the strain of Verticillium tenerum. It is similar to Chaetocin and has anti-gram-positive bacterial and HeLa cell activity. Alternative Names: 11,11'-Dihydroxychaetocin; (6S,6'S)-6,6'-Dihydroxychaetocin; Chetocin, 11,11'-dihydroxy-; Chaetocin, 6,6'-dihydroxy-, (6S,6'S)-; 11α,11'α-Dihydroxychactocin. CAS No. 37934-52-4. Molecular formula: C30H28N6O8S4. Mole weight: 728.84. | |
| Melissic acid | Melissic acid, which belongs to the category of long-chain saturated fatty acids. It is a 30-carbon straight-chain fatty acid found in a variety of natural sources, including beeswax and coconut oil. Due to its unique physical properties, such as high melting point and viscosity, Melissic acid has a variety of uses in industry. It can be used as a lubricant in the production of some plastics and rubber, and is also used in the manufacture of surfactants and detergents. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Triacontanoic acid. CAS No. 506-50-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N8451. | |
| Melissic acid | Melissic acid. Alternative Names: Myricic acid. CAS No. 506-50-3. Molecular formula: C30H60O2. Mole weight: 452.81. Purity: >95%. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C30H60O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h2-29H2,1H3,(H,31,32). |  |
| Melithiazol A | Melithiazol A is an antibiotic produced by Melittangium lichenicila Mel26, Archangium gephyra Ar 7747 and Myxococcus stipitatus Mx s 64. It is a β-methoxyacrylate (MOA) inhibitor with strong anti-agent activity. Antifungal and cytotoxic agent. Alternative Names: Melithiazole A. CAS No. 170894-30-1. Molecular formula: C20H26N2O4S2. Mole weight: 422.56. | |
| Melithiazol B | Melithiazol B is an antibiotic produced by Melittangium lichenicila Mel26, Archangium gephyra Ar 7747 and Myxococcus stipitatus Mx s 64. It is a β-methoxyacrylate (MOA) inhibitor with strong anti-agent activity. Antifungal and cytotoxic agent. Alternative Names: Melithiazole B. CAS No. 170894-31-2. Molecular formula: C20H24N2O4S2. Mole weight: 420.54. | |
| Melithiazol C | Melithiazol C is an antibiotic produced by Melittangium lichenicila Mel26, Archangium gephyra Ar 7747 and Myxococcus stipitatus Mx s 64. It is a β-methoxyacrylate (MOA) inhibitor with strong anti-agent activity. Antifungal agent. Alternative Names: Melithiazole C; Melithiazol-C. CAS No. 214420-47-0. Molecular formula: C16H21NO5S. Mole weight: 339.41. | |
| Melithiazol D | Melithiazol D is an antibiotic produced by Melittangium lichenicila Mel26, Archangium gephyra Ar 7747 and Myxococcus stipitatus Mx s 64. It is a β-methoxyacrylate (MOA) inhibitor with strong anti-agent activity. CAS No. 248938-46-7. Molecular formula: C20H28N2O4S2. Mole weight: 424.58. | |
| Melithiazol I | Melithiazol I is an antibiotic produced by Melittangium lichenicila Mel26, Archangium gephyra Ar 7747 and Myxococcus stipitatus Mx s 64. It is a β-methoxyacrylate (MOA) inhibitor with strong anti-agent activity. CAS No. 248938-52-5. Molecular formula: C21H28N2O4S2. Mole weight: 436.59. | |
| Melithiazol K | Melithiazol K is an antibiotic produced by Melittangium lichenicila Mel26, Archangium gephyra Ar 7747 and Myxococcus stipitatus Mx s 64. It is a β-methoxyacrylate (MOA) inhibitor with strong anti-agent activity. Alternative Names: Melithiazole K. CAS No. 248938-47-8. Molecular formula: C20H26N2O5S2. Mole weight: 438.56. | |
| Melithiazol N | Melithiazol N is an antibiotic produced by Melittangium lichenicila Mel26, Archangium gephyra Ar 7747 and Myxococcus stipitatus Mx s 64. It is a β-methoxyacrylate (MOA) inhibitor with strong anti-agent activity. Alternative Names: Melithiazole N. CAS No. 248938-54-7. Molecular formula: C20H24N2O5S2. Mole weight: 436.54. | |
| Melitidin | Melitidin is a flavanone glycoside, that can be isolated from Citrus grandis 'Tomentosa'. Melitidin shows a good antitussive effect on cough induced by citric acid in Guinea pig[1]. Uses: Scientific research. Category: Natural products. CAS No. 1162664-58-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N10620. | |
| Melitidin | Melitidin is an organic compound of research interest. Alternative Names: 5-(((2R,3S,4S,5R,6S)-3,4-Dihydroxy-6-(5-hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-yl)-5-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)-3-hydroxy-3-methyl-5-oxopentanoic Acid. Molecular formula: C33H40O17. Mole weight: 708.66. | |
| Melitracen hydrochloride | Melitracen hydrochloride. CAS No. 10563-70-9. Purity: 95%. Product ID: ACM10563709. Molecular formula: C21H26ClN. Mole weight: 206.32. IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride. Canonical SMILES: CC1(C2=CC=CC=C2C(=CCCN(C)C)C3=CC=CC=C31)C.Cl. ECNumber: 234-150-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
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