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| Product | Description | |
|---|---|---|
| Melamine | Forms synthetic resins with formaldehyde. Group: Biochemicals. Alternative Names: 1,3,5-Triazine-2,4,6-triamine. Grades: Highly Purified. CAS No. 108-78-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Melamine | MELAMINE, 99% Assay, -60 mesh, (Synonym: 2,4,6-Triamino-1,3,5 Triazine), Formula: C3H6N6. CAS No. 108-78-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Melamine | Melamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Melamine | Melamine forms synthetic resins with formaldehyde. Uses: Forms synthetic resins with formaldehyde. Synonyms: Metformin EP Impurity D; Melamine (USP); Cyanuramide; 2,4,6-Triamino-s-triazine; Isomelamine; Theoharn; Triaminotriazine. Grades: > 98 %. CAS No. 108-78-1. Molecular formula: C3H6N6. Mole weight: 126.12. |  |
| Melamine | Melamine appears as colorless to white monoclinic crystals or prisms or white powder. Sublimes when gently heated. (NTP, 1992);DryPowder; DryPowder, Liquid; Liquid; WetSolid;Solid;COLOURLESS-TO-WHITE CRYSTALS. Group: Polymers. Pack Sizes: 96 Tests/Kit. Product ID: 1,3,5-triazine-2,4,6-triamine. Molecular formula: 126.12g/mol. Mole weight: C3H6N6;C3N3(NH2)3;C3H6N6. C1(=NC(=NC(=N1)N)N)N. InChI=1S/C3H6N6/c4-1-7-2 (5)9-3 (6)8-1/h (H6, 4, 5, 6, 7, 8, 9). JDSHMPZPIAZGSV-UHFFFAOYSA-N. |  |
| Melamine | Melamine. Categories: 1,3,5-triazine-2,4. Cas No. 108-78-1. |  International |
| Melamine | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C3H6N6. CAS No. 108-78-1. Prepack ID 90027753-1kg. Molecular Weight 126.12. See USA prepack pricing. |  |
| Melamine | Melamine is an orally active inducer of Apoptosis. Melamine induces animal disease models. Melamine affects the activity of Sertoli cell and can be used for research on male reproductive function. Melamine also has neurotoxicity and nephrotoxicity. Melamine induces cognitive impairment and acute kidney injury models. Melamine can also be used to induce bladder cancer and urinary stone models [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 108-78-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-Y1117. |  |
| Melamine | Pharmaceutical Impurities. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 108-78-1. Pack Sizes: 1G. |  |
| Melamine | Pharmacopeia & Metrological Institutes Standards; Food Contact Materials; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: Reagents. Alternative Names: Metformin Imp. D (EP), Metformin Hydrochloride Imp. D (EP),1,3,5-Triazine-2,4,6-triamine, Melamine. CAS No. 108-78-1. Pack Sizes: 250MG. IUPAC Name: 1,3,5-triazine-2,4,6-triamine. | |
| Melamine 108-78-1 | Melamine 108-78-2. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Melamine-13c3 | Heterocyclic Organic Compound. Alternative Names: Melamine-13C3, 1,3,5-Triazine-2,4,6-triamine-13C3, 1173022-88-2. CAS No. 1173022-88-2. Molecular formula: C27H6N6. Mole weight: 129.1. Purity: 0.96. IUPACName: 1,3,5-triazine-2,4,6-triamine. Canonical SMILES: C1(=NC(=NC(=N1)N)N)N. Catalog: ACM1173022882. |  |
| Melamine-13C3,15N3 | Labeled Melamine. Group: Biochemicals. Alternative Names: 1,3,5-Triazine-2,4,6-triamine. Grades: Highly Purified. CAS No. 1246816-14-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Melamine-15N3 | A stable labeled analogue of Melamine. Group: Biochemicals. Alternative Names: 1,3,5-Triazine-2,4,6-tri(amine-15N3). Grades: Highly Purified. CAS No. 287476-11-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Melamine-15N3,13C3 | Melamine- 15 N 3 , 13 C 3 is a 13 C- and 15 N-labeled Melamine (HY-Y1117). Melamine is a metabolite of cyromazine. Melamine is a intermediate for the synthesis of melamine resin and plastic materials [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1246816-14-7. Pack Sizes: 1 mg. Product ID: HY-Y1117S2. | |
| Melamine cyanurate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Uses: Resins, flame retardant. Group: Polymers. Alternative Names: Melamine cyanurate; Melamine-cyanuric acid compd.; Melamine isocyanurate; 2,4,6-Triamino-s-triazine compd. with s-triazinetriol; s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol; 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (11). CAS No. 37640-57-6. Product ID: 1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6-triamine. Molecular formula: 255.19. Mole weight: C3H6N6 C3H3N3O3. C1(=NC(=NC(=N1)N)N)N. C1(=O)NC(=O)NC(=O)N1. InChI=1S/C3H6N6. C3H3N3O3/c4-1-7-2(5)9-3(6)8-1; 7-1-4-2(8)6-3(9)5-1/h(H6, 4, 5, 6, 7, 8, 9); (H3, 4, 5, 6, 7, 8, 9). ZQKXQUJXLSSJCH-UHFFFAOYSA-N. Technical grade. | |
| Melamine cyanurate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Uses: Resins, flame retardant. Group: Nitrogen flame retardant. Alternative Names: Melamine cyanurate;Melamine-cyanuric acid compd.; Melamine isocyanurate; 2,4,6-Triamino-s-triazine compd. with s-triazinetriol; s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol; 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (11). CAS No. 37640-57-6. Molecular formula: C3H6N6 C3H3N3O3. Mole weight: 255.19. Purity: Technical grade. IUPACName: 1,3,5-triazinane-2,4,6-trione;1,3,5-triazine-2,4,6-triamine. Canonical SMILES: C1(=NC(=NC(=N1)N)N)N. C1(=O)NC(=O)NC(=O)N1. Catalog: ACM37640576. | |
| Melamine hydrogen fluoride | Heterocyclic Organic Compound. Alternative Names: HYDROGEN FLUORIDE/MELAMINE;MELAMINE/HYDROGEN FLUORIDE;MELAMINE/HYDROGEN FLUORIDE, 30/70 WT./WT. % MIXTURE;MELAMINE HYDROGEN FLOURIDE;1,3,5-Triazine-2,4,6-triamine monohydrofluoride. CAS No. 123334-03-2. Molecular formula: C3H6N6.HF. Mole weight: 146.13. Density: 1.339 g/mL at 25 °C(lit.). Catalog: ACM123334032. | |
| Melamine Monoamide | Melamine Monoamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 645-93-2. Molecular Formula: C3H4N4O2. Mole Weight: 128.09. Catalog: APB645932. | |
| Melamine Monomer | Melamine appears as colorless to white monoclinic crystals or prisms or white powder. Sublimes when gently heated. (NTP, 1992);DryPowder; DryPowder, Liquid; Liquid; WetSolid;Solid;COLOURLESS-TO-WHITE CRYSTALS. Group: Electroluminescence materials. CAS No. 108-78-1. Product ID: 1,3,5-triazine-2,4,6-triamine. Molecular formula: 126.12g/mol. Mole weight: C3H6N6;C3N3(NH2)3;C3H6N6. C1(=NC(=NC(=N1)N)N)N. InChI=1S/C3H6N6/c4-1-7-2 (5)9-3 (6)8-1/h (H6, 4, 5, 6, 7, 8, 9). JDSHMPZPIAZGSV-UHFFFAOYSA-N. | |
| Melamine phosphate | Catalyst, Flame Retardant. Group: Nitrogen flame retardant. Alternative Names: 1,3,5-triazine-2,4,6-triamine polyphosphate; INTUMESCENT COMPOUND KE 8000; SLFR-7; 1,3,5-triazine-2,4,6-triamine monophosphate; 1,3,5-Triazine-2,4,6-triamine, phosphate (1:1); Non-halogen flame-retardant MP; 1,3,5-Triazine-2,4,6-triamine·phosphoric acid; Melamine phosphoric acid;Melamine polyphosphate;Melamine phosphate;Melamine orthophosphate. CAS No. 20208-95-1. Molecular formula: C3H9N6O4P. Mole weight: 224.12. Catalog: ACM20208951. | |
| Melamine polyphosphate | Melamine polyphosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 20208-95-1. Pack Sizes: 1kg, 2kg, 5kg, 10kg. Molecular Formula: C3H9N6O4P, Molecular Weight: 224.12. US Biological Life Sciences. | Worldwide |
| Melamine Pyrophosphate | DryPowder. Group: Polymers. Product ID: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine. Molecular formula: 304.1g/mol. Mole weight: C3H10N6O7P2. C1(=NC(=NC(=N1)N)N)N. OP(=O)(O)OP(=O)(O)O. InChI=1S/C3H6N6. H4O7P2/c4-1-7-2(5)9-3(6)8-1; 1-8(2, 3)7-9(4, 5)6/h(H6, 4, 5, 6, 7, 8, 9); (H2, 1, 2, 3)(H2, 4, 5, 6). XZTOTRSSGPPNTB-UHFFFAOYSA-N. | |
| Melaminsulfone-d3 Sodium Salt | Melaminsulfone-d3 Sodium Salt. Group: Biochemicals. Alternative Names: Pyrazogin-d3 Sodium Salt; Sodium 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonate-d3 ; Sulfamipyrine-d3 Sodiul Salt; Sulphamipyrin-d3 Sodium Salt; (Antipyrinylamino) methanesulfonic-d3 Acid Sodium Salt; 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonic-d3 Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one-4-aminomethanesulfonic-d3 Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolone-4-aminomethanesulfonic-d3 Acid Sodium Salt; Amizole-d3 Sodium Salt; Melaminsulfon-d3 Sodium Salt; [ (2, 3-dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic-d3 Acid Monosodium Salt; (Antipyrinylamino) methanesulfonic Acid-d3 Sodium Salt; (Antipyrinylamino) methanesulfonic-d3 Acid Monosodium Salt; 1-[ (2, 3-Dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic-d3 Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D3N3NaO4S, Molecular Weight: 322.33. US Biological Life Sciences. | Worldwide |
| Melaminsulfone Sodium Salt | Melaminsulfone Sodium Salt. Group: Biochemicals. Alternative Names: Pyrazogin Sodium Salt; Sodium 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonate; Sulfamipyrine Sodium Salt; Sulphamipyrin Sodium Salt; (Antipyrinylamino) methanesulfonic Acid Sodium Salt; 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonic Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one-4-aminomethanesulfonic Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolone-4-aminomethanesulfonic Acid Sodium Salt; Amizole Sodium Salt; Melaminsulfon Sodium Salt; [ (2, 3-dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic Acid Monosodium Salt; (Antipyrinylamino) methanesulfonic Acid Sodium Salt; (Antipyrinylamino) methanesulfonic Acid Monosodium Salt; 1-[ (2, 3-Dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 129-89-5. Pack Sizes: 500mg. Molecular Formula: C12H14N3NaO4S, Molecular Weight: 318.31. US Biological Life Sciences. | Worldwide |
| Melanin | Melanin is a unique pigment with myriad functions. It is multifunctional, providing defense against environmental stresses such as ultraviolet (UV) light, oxidizing agents and ionizing radiation. Uses: Scientific research. Group: Natural products. CAS No. 8049-97-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113485. | |
| Melanin-concentratinghormone(human)(9ci) | Heterocyclic Organic Compound. Alternative Names: Melanin concentrating hormone,human,mouse,rat; 128315-56-0; Melanin Concentrating Hormone,human,mouse. CAS No. 128315-56-0. Molecular formula: C105H160N30O26S4. Mole weight: 2386.84. Appearance: White powder. Purity: 0.96. IUPACName: Melanin Concentrating Hormone rat. Catalog: ACM128315560. | |
| Melanin Concentrating Hormone, salmon | Melanin Concentrating Hormone (MCH), salmon is a 19-amino acid neuropeptide, originally found in the pituitary gland of teleost fish, that regulates food intake, energy balance, sleep status and the cardiovascular system. MCH is a ligand for orphan G protein coupled receptor (SLC-1/GPR24) and MCHR2. Synonyms: MCH (salmon); Asp-Thr-Met-Arg-Cys-Met-Val-Gly-Arg-Val-Tyr-Arg-Pro-Cys-Trp-Glu-Val (Disulfide bridge: Cys5-Cys14); L-alpha-aspartyl-L-threonyl-L-methionyl-L-arginyl-L-cysteinyl-L-methionyl-L-valyl-glycyl-L-arginyl-L-valyl-L-tyrosyl-L-arginyl-L-prolyl-L-cysteinyl-L-tryptophyl-L-alpha-glutamyl-L-valine (5->14)-disulfide. Grades: ≥90%. CAS No. 87218-84-6. Molecular formula: C89H139N27O24S4. Mole weight: 2099.48. | |
| Melanin Concentrating Hormone, salmon acetate | Melanin Concentrating Hormone, salmon acetate is a 19-amino acid neuropeptide, originally found in the pituitary gland of teleost fish, that regulates food intake, energy balance, sleep status and the cardiovascular system. MCH is a ligand for orphan G protein-coupled receptor (SLC-1/GPR24) and MCHR2. Synonyms: MCH (salmon) acetate; L-Valine, L-α-aspartyl-L-threonyl-L-methionyl-L-arginyl-L-cysteinyl-L-methionyl-L-valylglycyl-L-arginyl-L-valyl-L-tyrosyl-L-arginyl-L-prolyl-L-cysteinyl-L-tryptophyl-L-α-glutamyl-, cyclic (5?14)-disulfide acetate; Melanin-concentrating hormone (Oncorhynchus keta) acetate; Melanin-concentrating hormone (Carassius auratus) acetate; Melanin-concentrating hormone (Oncorhynchus keta reduced), cyclic (5?14)-disulfide acetate; Salmon melanin-concentrating hormone acetate; H-Asp-Thr-Met-Arg-Cys-Met-Val-Gly-Arg-Val-Tyr-Arg-Pro-Cys-Trp-Glu-Val-OH.CH3CO2H (Disulfide bridge: Cys5-Cys14); L-alpha-aspartyl-L-threonyl-L-methionyl-L-arginyl-L-cysteinyl-L-methionyl-L-valyl-glycyl-L-arginyl-L-valyl-L-tyrosyl-L-arginyl-L-prolyl-L-cysteinyl-L-tryptophyl-L-alpha-glutamyl-L-valine (5->14)-disulfide. Grades: ≥95%. Molecular formula: C91H143N27O26S4. Mole weight: 2159.55. | |
| Melanocin A | It is produced by the strain of Eupenicillium shearii F80965. It is a Melanin biosynthesis inhibitor. It inhibits the biosynthesis of melanin and tyrosinase (IC50 is 9.0 nmol/L, MIC is 0.9 μmol/L). It also has antioxidant effect. Molecular formula: C18H14N2O5. Mole weight: 338.31. | |
| Melanocin B | It is produced by the strain of Eupenicillium shearii F80965. It does not inhibit the biosynthesis of melanin and tyrosinase. It has antioxidant effect. Molecular formula: C17H15NO6. Mole weight: 329.30. | |
| Melanocin C | It is produced by the strain of Eupenicillium shearii F80965. It does not inhibit the biosynthesis of melanin and tyrosinase. It has antioxidant effect. Molecular formula: C18H14N2O6. Mole weight: 354.31. | |
| Melanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) | Melanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) is a peptide derived from Melanocyte Protein PMEL 17, a 100 kDa type I transmembrane glycoprotein that is expressed primarily in pigment cells of the skin and eye. Synonyms: H-Ile-Thr-Asp-Gln-Val-Pro-Phe-Ser-Val-OH; gp100 (209-217). CAS No. 162558-10-3. Molecular formula: C46H72N10O15. Mole weight: 1005.12. | |
| Melanocyte protein Pmel 17 precursor (40-57) | A fragment of Melanocyte protein Pmel 17 precursor which plays a central role in the biogenesis of melanosomes. It is beneficial to research in the treatment of melanoma. | |
| Melanocyte protein Pmel 17 precursor (44-59) | A fragment of Melanocyte protein Pmel 17 precursor which plays a central role in the biogenesis of melanosomes. It is beneficial to research on the treatment of melanoma. Synonyms: Trp-Asn-Arg-Gln-Leu-Tyr-Pro-Glu-Trp-Thr-Glu-Ala-Gln-Arg-Leu-Asp. CAS No. 195523-86-5. Molecular formula: C95H137N27O28. Mole weight: 2105.27. | |
| Melanocyte-stimulating hormone release inhibiting factor | Melanocyte-stimulating hormone release inhibiting factor. Group: Biochemicals. Grades: Purified. CAS No. 2002-44-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Melanoma antigen gp100 (280-288) | A peptide fragment of Melanoma antigen gp100. Gp100, also termed Pmel17 for premelanosomal protein, is a membrane-bound protein that is expressed in melanocytes and pigmented cells in the retina and in most malignant melanomas. | |
| Melanoma antigen preferentially expressed in tumors (100-108) | Melanoma antigen preferentially expressed in tumors (100-108) is a bioactive peptide of Melanoma antigen preferentially expressed in tumors. Melanoma antigen preferentially expressed in tumors inhibits the signaling of retinoic acid through the retinoic acid receptors RARA, RARB and RARG as a transcriptional repressor. Synonyms: Opa-interacting protein 4 (100-108); Preferentially expressed antigen of melanoma (100-108). | |
| 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. Synonyms: MAGE-C2 antigen (43-57); Cancer/testis antigen 10 (43-57); Hepatocellular carcinoma-associated antigen 587 (43-57). | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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). Synonyms: 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. Group: Peptides. Alternative Names: MT-I; [Nle4,D-Phe7]-α-MSH. CAS No. 75921-69-6. Pack Sizes: 1 mg; 5 mg; 10 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. Synonyms: 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. | |
| 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. | |
| Melarsen Oxide | Melarsen Oxide. Group: Biochemicals. Alternative Names: N2-(4-Arsenosophenyl)-1,3,5-triazine-2,4,6-triamine; (p-Arsenosophenyl) melamine; (p-Arsenosophenyl) melamine; 2-(p-Arsenosoanilino)-4,6-diamino-s-triazine; 3177 R.P.; Friedheim 2065; Melarsenoxyd; Melox; NSC 34642. Grades: Highly Purified. CAS No. 21840-08-4. Pack Sizes: 50mg. Molecular Formula: C9H9AsN6O, Molecular Weight: 292.13. US Biological Life Sciences. | Worldwide |
| Melarsomine | Heterocyclic Organic Compound. Alternative Names: Melarsomine, Melarsomina, Melarsominum, Melarsomine [INN], Melarsominum [INN-Latin], Melarsomina [INN-Spanish], C13H21AsN8S2, UNII-374GJ0S41A, CID65962, RM 340, RM-340, LS-172705, Bis(2-aminoethyl) p-((4,6-diamino-s-triazin-2-yl)amino)dithiobenzenearsonite, 128470-15-5, Arsonodithious acid, as-(4-((4,6-diamino-1,3,5-triazin-2-yl)amino)phenyl)-, bis(2-aminoethyl) ester. CAS No. 128470-15-5. Molecular formula: C13H21AsN8S2. Mole weight: 428.411040 [g/mol]. Purity: 0.96. IUPACName: 2-N-[4-[bis(2-aminoethylsulfanyl)arsanyl]phenyl]-1, 3, 5-triazine-2, 4, 6-triamine. Canonical SMILES: C1=CC (=CC=C1NC2=NC (=NC (=N2)N)N)[As] (SCCN)SCCN. Catalog: ACM128470155. | |
| Melarsoprol | Melarsoprol, a melaminophenylarsine-type trivalent organic arsenical, is an important drug for African trypanosomiasis. Melarsoprol is also active against leukemia cell lines and plasma cells from myeloma patients. Melarsoprol increases the biliary output of GSH in rats [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 494-79-1. Pack Sizes: 1 mg. Product ID: HY-119594. | |
| Melarsoprol (RP 3854) | Synonyms. Group: Biochemicals. Alternative Names: Melarsen B; Melarsoprol; Melarsaprol B; RP 3854; 2-[4-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]phenyl]-1,3,2-dithiarsolane-4-methanol; p-[(4,6-Diamino-s-triazin-2-yl)amino]dithio-benzenearsonous Acid Cyclic (Hydroxymethyl) ethylene Ester; 2-[p-(4,6-Diamino-s-triazin-2-ylamino)phenyl]-1,3,2-dithiarsolane-4-methanol; 2-p-(4,6-Diamino-s-triazin-2-ylamino)phenyl-4-hydroxymethyl-1,3,2-dithiarsoline. Grades: Highly Purified. CAS No. 494-79-1. Pack Sizes: 25mg. Molecular Formula: C12H15AsN6OS2, Molecular Weight: 398.34. US Biological Life Sciences. | Worldwide |
| 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. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: ML-236B; ML 236B; ML236B; Melatonine; N-Acetyl-5-methoxytryptamine; Circadin; 5-Methoxy-N-acetyltryptamine. Grades: >98%. CAS No. 73-31-4. Molecular formula: C13H16N2O2. Mole weight: 232.28. | |
| 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. Group: Inhibitors. Alternative Names: N-Acetyl-5-methoxytryptamine. CAS No. 73-31-4. Molecular formula: C13H16N2O2. Mole weight: 232.28 g/mol. Appearance: White powder. 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. Catalog: ACM73314. | |
| 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 | 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. Group: Natural products. Alternative Names: N-Acetyl-5-methoxytryptamine. CAS No. 73-31-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0075. | |
| Melatonin 99% Powder (Food Grade) | Melatonin 99% Powder (Food Grade). |  CA, FL & NJ |
| 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 USP related compound A | Melatonin USP related compound A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 608-07-1. Molecular Formula: C11H14N2O. Mole Weight: 190.25. Catalog: APB608071. | |
| 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 | 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. | |
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