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| Product | Description | |
|---|---|---|
| Melatonin | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| Melatonin | Melatonin is an indoleamine that has traditionally been considered only a sleep hormone in humans. Recently it has been found to naturally occur in plants and has shown attributes which could categorize it as an auxin. It has roles in in plant defense, and stress. Uses: Initially discovered in animals and later found in a majority of plant species, indoleamine neurotransmitter melatonin is a multifunctional signaling molecule. some of these functions include roles in plant defense, growth, development, responses to stress, antioxidant activity, and many more evidence indicates melatonin and serotonin have a relationship similar to how the interaction of cytokinin and auxin affect plant growth. Additional or Alternative Names: N-Acetyl-5-methoxytryptamine. Product Category: Inhibitors. Appearance: White powder. CAS No. 73-31-4. Molecular formula: C13H16N2O2. Mole weight: 232.28 g/mol. Purity: 98%+. IUPACName: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide. Canonical SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC. Density: 1.175 g/cm³. ECNumber: 200-797-7. Product ID: ACM73314. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Melatonin 99% Powder (Food Grade) | Melatonin 99% Powder (Food Grade). |  CA, FL & NJ |
| Melatonin - CAS 73-31-4 | A hormone that has been postulated as the mediator of photo-induced anti-gonadotropic activity in photoperiodic mammals. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Melatonin solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Meldola blue | Meldola blue is a biosensor for measuring lactate in serum based on screen-printed carbon electrodes modified with Meldola's Blue-Reinecke salt (MBRS-SPCE) coated with lactate dehydrogenase NAD+-dependent enzyme (from pig heart) and NAD+. Uses: Scientific research. Group: Fluorescent dye. CAS No. 7057-57-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0808. |  |
| 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). Mildronate (Meldonium) exhibits IC 50 values of 34-62 μM for human recombinant BBOX and an EC 50 of 21 μM for human OCTN2. Meldonium is a fatty acid oxidation inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MET-88; Quaterin. CAS No. 76144-81-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1836. | |
| Meldonium dihydrate | Mildronate is a potent γ-butyrobetaine hydroxylase inhibitor, with a half maximal inhibitory concentration (IC50) value of 62 μM. Uses: Adjuvants, immunologic. Synonyms: Mildronate dihydrate; Mildronate (dihydrate); 3-(2,2,2-Trimethylhydrazinium)propionate dihydrate; 1,1,1-Trimethyl-2-(2-carboxyethyl)hydrazine zwitterion dihydrate. Grades: >98%. CAS No. 86426-17-7. Molecular formula: C6H18N2O4. Mole weight: 182.22. |  |
| Meldonium dihydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Hydrazinium, 2-(2-carboxyethyl)-1,1,1-trimethyl-, inner salt, dihydrate (9CI), 1,1,1-Trimethyl-2-(2-carboxyethyl)hydrazine zwitterion dihydrate,2-(2-Carboxyethyl)-1,1,1-trimethylhydrazinium inner salt hydrate (1:2), 3-(2,2,2-Trimethylhydrazinium)propionate dihydrate. | |
| 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 IC 50 values of 34-62 μM for human recombinant BBOX and an EC 50 of 21 μM for human OCTN2. Meldonium dihydrate is a fatty acid oxidation inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MET-88 dihydrate; Quaterin dihydrate. CAS No. 86426-17-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-B1836A. | |
| Meldrum's acid | Meldrum's acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2,2-Dimethyl-1,3-dioxane-4,6-dione. CAS No. 2033-24-1. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-Y0232. | |
| Meldrums Acid | An antimicrobial agent. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-. Grades: Highly Purified. CAS No. 2033-24-1. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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 | Melengestrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-Hydroxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione; Melengesterol; Melengestrel. Product Category: Steroidal Compounds. Appearance: Yellow Solid. CAS No. 5633-18-1. Molecular formula: C23H30O3. Mole weight: 354.48. Purity: 0.95. IUPACName: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-16-meth. Density: 1.155g/cm³. Product ID: ACM5633181. Alfa Chemistry ISO 9001:2015 Certified. | |
| Melengestrol acetate | Melengestrol acetate is a progesterone derivative, acts as an orally active corticosteroid hormone to promote endometrial proliferation, pregnancy maintenance, and delay of menstrual activity [1]. Melengestrol Acetate is used as a contraceptive agent for growth promoting effects and suppression of estrus in animals. Melengestrol acetate inhibits both the androgen-dependent and -independent prostatic tumors in vivo and can be used for cancer research [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2919-66-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-111614. | |
| Melengestrol acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: 6-Dehydro-16-methylene-17?-hydroxy-6?-methylprogesterone acetate, NSC-70968, 6-Methyl-16-methylene-17?-hydroxy-4,6-pregnadiene-3,20-dione 17-acetate, 17-Hydroxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione acetate, MGA 100, MGA, Heifermax 500, 17-(Acetyloxy)-6-methyl-16-methylenepregna-4,6-diene-3,20-dione, 17-Acetoxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione, MGA 264, 5373, Melengestrol acetate, 17?-Acetoxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione, BDH 1921, MGA 100 (steroid), Pregna-4,6-diene-3,20-dione, 17-hydroxy-6-methyl-16-methylene-, acetate (7CI,8CI),Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-methyl-16-methylene-. | |
| Melengestrol acetate | Melengestrol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Melengestrol acetate. Product Category: Steroidal Compounds. Appearance: Light tan solid. CAS No. 2919-66-6. Molecular formula: C25H32O4. Mole weight: 396.52. Purity: 0.99. IUPACName: Melengestrol Acetate. Density: 1.15g/cm³. Product ID: ACM2919666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Melengestrol Acetate Related Compound A hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Signaling pathways. CAS No. 1421-65-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W011963. | |
| Melezitose monohydrate | Melezitose monohydrate (d-Melezitosedihydrate) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: d-Melezitosedihydrate. CAS No. 10030-67-8. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W010754. | |
| 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. Group: 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. | |
| Meliasenin B | Meliasenin B (compound 2) is an apotirucallane-type triterpenoid. Meliasenin B is a nature product that could be isolated from the fruits of Melia azedarach [1]. Uses: Scientific research. Group: Natural products. CAS No. 1221262-77-6. Pack Sizes: 1 mg. Product ID: HY-N3303. | |
| 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. Synonyms: 6-O-(a-D-Galactopyranosyl)-D-fructofuranose; (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. 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. |  |
| Melilotic acid | Melilotic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 495-78-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W017158. | |
| Melimine TFA salt | Melimine is a novel cationic peptide with broad-spectrum antimicrobial activity. Synonyms: 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. Synonyms: 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. | |
| Melinamide | Melinamide, also known as AC-223 or Artes, an amide derivative of an unsaturated long-chain fatty acid, is a new hypocholesterolaemic drug, caused a substantial decrease of the enhanced intestinal ACAT activity in diabetic rats, but did not affect intestinal cholesterol esterase activity. Melinamide is an inhibitor of cholesterol absorption (IC50 = 20.9 μM). Synonyms: (9Z,12Z)-N-(1-phenylethyl)octadeca-9,12-dienamide; melinamide; N-(2-methylbenzyl)linoleamide; N-(2-methylbenzyl)linoleamide, (+)-isomer; N-(2-methylbenzyl)linoleamide, (S-(Z,Z))-isomer; N-(2-methylbenzyl)linoleamide, (Z,Z)-(+-)-isomer; N-(alpha-methylbenzyl)-cis,cis-octadeca-9,12-dienamide; N-(alpha-methylbenzyl)linoleamide; N-(o-methylbenzyl)linoleamide. CAS No. 14417-88-0. Molecular formula: C26H41NO. Mole weight: 383.61. | |
| Melissic acid | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: Melithiazole N. CAS No. 248938-54-7. Molecular formula: C20H24N2O5S2. Mole weight: 436.54. | |
| Melitracen-d6 Hydrochloride | Antidepressant. Group: Biochemicals. Alternative Names: 3-(10,10-Dimethyl-d6)-9(10H)-anthracenylidene)-N,N-dimethyl-1-propanamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Melitracen hydrochloride | Melitracen hydrochloride. Uses: Designed for use in research and industrial production. CAS No. 10563-70-9. Molecular formula: C21H26ClN. Mole weight: 206.32. Purity: 0.95. IUPACName: 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. Product ID: ACM10563709. Alfa Chemistry ISO 9001:2015 Certified. | |
| Melitracen hydrochloride | Melitracen hydrochloride is an orally active biphasic antidepressant and antianxiety agent. Melitracen hydrochloride can inhibit the uptake of Norepinephrine and 5-HT (serotonin) through the presynaptic membrane inducing the increase of monoamine transmitters in synaptic space [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10563-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108256. | |
| Melitracen hydrochloride | Melitracen hydrochloride is a potential dopamine D1/2 receptor antagonist. It has been used in combination with flupentixol in depression therapy. Synonyms: Thymeol hydrochloride; Melitracen HCl; 3-(10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride. CAS No. 10563-70-9. Molecular formula: C21H25N·HCl. Mole weight: 327.89. | |
| Melitracen Hydrochloride | Antidepressant. Group: Biochemicals. Alternative Names: 3-(10,10-Dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-1-propanamine Hydrochloride. Grades: Highly Purified. CAS No. 10563-70-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Melittin | Melittin is an oligopeptide constituent discovered within the venom of bees, showcasing remarkable characteristics encompassing its effectiveness against microbes, viruses and cancer cells. Its capacity to assail cellular membranes renders Melittin a prospective tool in studying an array of ailments such as cancer, HIV and drug-resistant infections. Synonyms: melittinfrombeevenomsequencing * grade; melittinhoneybeevenom; melittin-t; H-GLY-ILE-GLY-ALA-VAL-LEU-LYS-VAL-LEU-THR-THR-GLY-LEU-PRO-ALA-LEU-ILE-SER-TRP-ILE-LYS-ARG-LYS-ARG-GLN-GLN-NH2. CAS No. 37231-28-0. Molecular formula: C131H229N39O31. Mole weight: 2846.46. | |
| Melittin | Melittin is a PLA 2 activator, stimulates the activity of the low molecular weight PLA 2 , while it does not the increase activity of the high molecular weight PLA 2 [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 20449-79-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0233. | |
| Melittin | Melittin. Group: Biochemicals. Grades: Purified. CAS No. 20449-79-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Melittin - CAS 37231-28-0 | A 26-residue polypeptide from bee venom that binds calmodulin in a Ca2+-dependent manner. Group: Fluorescence/luminescence spectroscopy. | |
| Melittin (free acid) | Synonyms: Melittin, Free Acid; H-Gly-Ile-Gly-Ala-Val-Leu-Lys-Val-Leu-Thr-Thr-Gly-Leu-Pro-Ala-Leu-Ile-Ser-Trp-Ile-Lys-Arg-Lys-Arg-Gln-Gln-OH; glycyl-L-isoleucyl-glycyl-L-alanyl-L-valyl-L-leucyl-L-lysyl-L-valyl-L-leucyl-L-threonyl-L-threonyl-glycyl-L-leucyl-L-prolyl-L-alanyl-L-leucyl-L-isoleucyl-L-seryl-L-tryptophyl-L-isoleucyl-L-lysyl-L-arginyl-L-lysyl-L-arginyl-L-glutaminyl-L-glutamine. Grades: ≥95%. CAS No. 123168-46-7. Molecular formula: C131H228N38O32. Mole weight: 2847.49. | |
| Melittin (honeybee) | Melittin is a polypeptide isolated from the venom of the honey bee (Apis mellifera). It inhibits protein kinase C, Ca2+/calmodulin-dependent protein kinase II, myosin light chain kinase and Na+/K+-ATPase (synaptosomal membrane). Synonyms: Honeybee melittin; Bee venom melittin; Forapin; H-Gly-Ile-Gly-Ala-Val-Leu-Lys-Val-Leu-Thr-Thr-Gly-Leu-Pro-Ala-Leu-Ile-Ser-Trp-Ile-Lys-Arg-Lys-Arg-Gln-Gln-NH2; glycyl-L-isoleucyl-glycyl-L-alanyl-L-valyl-L-leucyl-L-lysyl-L-valyl-L-leucyl-L-threonyl-L-threonyl-glycyl-L-leucyl-L-prolyl-L-alanyl-L-leucyl-L-isoleucyl-L-seryl-L-tryptophyl-L-isoleucyl-L-lysyl-L-arginyl-L-lysyl-L-arginyl-L-glutaminyl-L-glutaminamide. Grades: ≥98%. CAS No. 20449-79-0. Molecular formula: C131H229N39O31. Mole weight: 2846.46. | |
| Melittin-like peptide | Melittin-like peptide is isolated from Rana temporaria which has antimicrobial activity. Synonyms: MLP. | |
| Melittin TFA | Melittin is a polypeptide isolated from the venom of the honey bee (Apis mellifera). It inhibits protein kinase C, Ca2+/calmodulin-dependent protein kinase II, myosin light chain kinase and Na+/K+-ATPase (synaptosomal membrane). Synonyms: Melittin trifluoroacetate salt; H-Gly-Ile-Gly-Ala-Val-Leu-Lys-Val-Leu-Thr-Thr-Gly-Leu-Pro-Ala-Leu-Ile-Ser-Trp-Ile-Lys-Arg-Lys-Arg-Gln-Gln-NH2.TFA; glycyl-L-isoleucyl-glycyl-L-alanyl-L-valyl-L-leucyl-L-lysyl-L-valyl-L-leucyl-L-threonyl-L-threonyl-glycyl-L-leucyl-L-prolyl-L-alanyl-L-leucyl-L-isoleucyl-L-seryl-L-tryptophyl-L-isoleucyl-L-lysyl-L-arginyl-L-lysyl-L-arginyl-L-glutaminyl-L-glutaminamide trifluoroacetic acid. Grades: ≥95%. Molecular formula: C133H230F3N39O33. Mole weight: 2960.54. | |
| Melittoside | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 19467-03-9. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| MELK (1-340), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| MELK-T1 | MELK-T1, is a benzoazepin derivative, has been found to be a MELK inhibitor that could induce the degradation of MELK protein and deduce the DNA-damage tolerance in proliferative cancer cells. Synonyms: MELK-T1; MELK-T 1; MELK-T-1; MELK-T1; 2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)benzamide. Grades: 98%. CAS No. 1610586-62-3. Molecular formula: C21H22N4O2. Mole weight: 353.39. | |
| MELK-T1 HCl | The hydrochloride salt form of MELK-T1, is a benzoazepin derivative, has been found to be a MELK inhibitor that could induce the degradation of MELK protein and deduce the DNA-damage tolerance in proliferative cancer cells. Synonyms: MELK-T1 HCl; MELK-T 1 HCl; MELK-T-1 HCl; MELK-T1 HCl salt; 2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)benzamide hydrochloride. Grades: 98%. CAS No. 1610536-69-0. Molecular formula: C21H23ClN4O2. Mole weight: 398.89. | |
| Mellein | Mellein is an antibiotic isolated from culture fluids of this Aspergillus [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (R)-Mellein. CAS No. 480-33-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N3300. | |
| Melleolide K | Melleolide K is a sesquiterpene aromatic acid esters produced by Armillariella mellea (Vahl. Ex Fr.). It has activity against gram-positive bacteria such as Staphylococcus aureus and Bacillus subtilis. Molecular formula: C23H27ClO6. Mole weight: 434.91. | |
| Melleolide L | Melleolide L is a sesquiterpene aromatic acid esters produced by Armillariella mellea (Vahl. Ex Fr.). The antibacterial activity is weak. Synonyms: 6'-Chloro-10alpha-hydroxymelleolide. CAS No. 298702-67-7. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Melleolide M | Melleolide M is a sesquiterpene aromatic acid esters produced by Armillariella mellea (Vahl. Ex Fr.). The antibacterial activity is weak. CAS No. 264229-82-5. Molecular formula: C23H29ClO7. Mole weight: 452.92. | |
| Mellitic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H6O12. CAS No. 517-60-2. Prepack ID 90027024-1g. Molecular Weight 342.17. See USA prepack pricing. |  |
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