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| Product | Description | |
|---|---|---|
| Melanoma antigen preferentially expressed in tumors (300-309) | Melanoma antigen preferentially expressed in tumors (300-309) 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 (300-309); Preferentially expressed antigen of melanoma (300-309). |  |
| Melanoma antigen preferentially expressed in tumors (301-309) | Melanoma antigen preferentially expressed in tumors (301-309) 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 (301-309); Preferentially expressed antigen of melanoma (301-309). | |
| Melanoma antigen preferentially expressed in tumors (425-433) | Melanoma antigen preferentially expressed in tumors (425-433) 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 (425-433); Preferentially expressed antigen of melanoma (425-433). | |
| Melanoma-associated antigen C1 (1083-1091) | Melanoma-associated antigen C1 (1083-1091) 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. Synonyms: Cancer/testis antigen 7.1 (1083-1091); MAGE-C1 antigen (1083-1091). | |
| Melanoma-associated antigen C1 (137-149) | Melanoma-associated antigen C1 (137-149) 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. Synonyms: Cancer/testis antigen 7.1 (137-149); MAGE-C1 antigen (137-149). | |
| Melanoma-associated antigen C1 (450-458) | Melanoma-associated antigen C1 (450-458) 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. Synonyms: Cancer/testis antigen 7.1 (450-458); MAGE-C1 antigen (450-458). | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. 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 | Melanostatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-PRO-LEU-GLY NH2 HEMIHYDRATE;MELANOSTATIN;H-PRO-LEU-GLY-NH2 H2O;2-[[(2S)-2-(Methylamino)-3-phenylpropionyl]amino]-3-[[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino]propionic acid;2-[[(2S)-3-Phenyl-2-(methylamino)propionyl]amino]-3-[[(1S)-2-(1H-imidazol. Product Category: Heterocyclic Organic Compound. CAS No. 134019-80-0. Molecular formula: C19H25N5O5. Mole weight: 302.37. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-(methylamino)-3-phenylpropanoyl]amino]-3-oxopropyl]amino]-3-(1H-imidazol-5-yl)propanoic acid. Canonical SMILES: CNC(CC1=CC=CC=C1)C(=O)NC(CNC(CC2=CN=CN2)C(=O)O)C(=O)O. Density: 1.342g/cm³. Product ID: ACM134019800. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grade: 98%. CAS No. 123689-72-5. Molecular formula: C41H58N14O6. Mole weight: 842.99. | |
| 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 I | A synthetic analogue of α-melanocyte stimulating hormone (α-MSH). Synonyms: Afamelanotide acetate; (Nle4,D-Phe7)-α-MSH; NDP-MSH. Grade: ≥95% by HPLC. CAS No. 75921-69-6. Molecular formula: C78H111N21O19. Mole weight: 1646.85. | |
| 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 (MT)-II, a synthetic melanocortin receptor agonist, is an injectable peptide hormone used to promote tanning. Uses: Scientific research. Group: Peptides. CAS No. 121062-08-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0267. | |
| 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. Grade: 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 |
| Melarsonyl potassium | Melarsonyl potassium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimelarsen; Potassium pentyl thiarsaphenylmelamine; EINECS 236-405-6; Melarsonyl potassium; 1,3,2-Dithiarsolane-4,5-dicarboxylic acid,2-(p-((4,6-diamino-s-triazin-2-yl)amino)phenyl)-,dipotassium salt; Melarsonil potasico [INN-Spanish]; Melarsonyl potassi. Product Category: Heterocyclic Organic Compound. CAS No. 13355-00-5. Molecular formula: C13H11AsK2N6O4S2. Mole weight: 532.512440 [g/mol]. Purity: 0.96. IUPACName: dipotassium 2-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]-1,3,2-dithiarsolane-4,5-dicarboxylate. Canonical SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)N)N)[As]3SC(C(S3)C(=O)[O-])C(=O)[O-].[K+].[K+]. ECNumber: 236-405-6. Product ID: ACM13355005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| Melatonin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: N-[2-(5-Methoxyindol-3-yl)ethyl]acetamide, N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-acetamide, N-[2-(5-Methoxyindol-3-yl)ethyl]-acetamide, Melatonine, N-Acetyl-5-methoxytryptamine, Melatol, 5-Methoxy-N-acetyltryptamine, Regulin, Circadin, N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide, Melovine, NSC 56423, NSC 113928,Melatonin, 3-(2-Acetamidoethyl)-5-methoxyindole. | |
| 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. Synonyms: 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. Grade: >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. 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-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. Group: Isotope-labeled compounds. Alternative Names: N-Acetyl-5-methoxytryptamine-d3. CAS No. 90735-69-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0075S1. | |
| Melatonin-[d4] | Melatonin-[d4] is the labelled analogue of Melatonin. Melatonin is a hormone in humans' body to control our sleep. Synonyms: Melatonin-d4; N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 66521-38-8. Molecular formula: C13H12D4N2O2. Mole weight: 236.30. | |
| 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 | ?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 |
| Meldrum's Acid-[13C] | Meldrum's Acid-[13C]. Uses: A labelled antimicrobial agent. Synonyms: 2,2-Dimethyl-1,3-dioxane-4,6-dione-13C; 2,2-Propanediol Cyclic Malonate-13C; Cyclic Isopropylidene Malonate-13C; Isopropylidene Malonate-13C; Meldrumic Acid-13C; NSC 688343-13C; NSC 71902-13C; Meldrum's Acid-13C. Grade: 98% atom 13C. CAS No. 123254-02-4. Molecular formula: C5[13C]H8O4. Mole weight: 145.12. | |
| 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. Grade: >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 | 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 | 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 | 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. | |
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