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| Product | Description | |
|---|---|---|
| Mebendazole Impurity E | Mebendazole Ethyl Analog is a Mebendazole metabolite. Synonyms: Mebendazole Ethyl Analog; N-(6-Benzoyl-1H-benzimidazol-2-yl)carbamic Acid Ethyl Ester; 5-Benzoyl-2-benzimidazolecarbamic Acid Ethyl Ester; (5-Benzoyl-1H-benzimidazol-2-yl)carbamic Acid Ethyl Ester. Grades: > 95%. CAS No. 31430-19-0. Molecular formula: C17H15N3O3. Mole weight: 309.32. |  |
| Mebendazole Impurity F | 4-Methyl Mebendazole is a Mebendazole related compound as anthelmintic agent. Synonyms: 4-Methyl Mebendazole; [5-(4-Methylbenzoyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; 5-p-Toluoyl-2-benzimidazolecarbamic Acid Methyl Ester. Grades: > 95%. CAS No. 31545-31-0. Molecular formula: C17H15N3O3. Mole weight: 309.32. | |
| Mebendazole Impurity G | N,N'-Bis(6-benzoyl-1H-benimidazol-2-yl)-urea is a novel quadrupole hydrogen bond array. This heterodimer is a linear array with the ADDA hydrogen bonding pattern that is useful in molecular recognition studies and thus has potential for pharmaceutical app. Synonyms: N,N'-Bis(6-benzoyl-1H-benimidazol-2-yl)-urea. Grades: > 95%. CAS No. 129165-82-8. Molecular formula: C29H20N6O3. Mole weight: 500.51. | |
| Mebendazole USP Related Compound D | Mebendazole 1-Methyl; Methyl (5-Benzoyl-1-methyl-1H-benzimidazol-2-yl)carbamate. Grades: USP. CAS No. 132119-11-0. Product ID: 8-04996. Molecular formula: C17H15N3O3. Mole weight: 309.32. |  |
| mebeverine | Synonyms: 3,4-dimethoxy-benzoicaci4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amin; o)butylester; veratricacid,4-((ethyl(p-methoxy-alpha-methylphenethyl))amino)butylester; MEBEVERINE; 3,4-Dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl este. Grades: 95%. CAS No. 3625-6-7. Molecular formula: C25H35NO5. Mole weight: 429.553. | |
| Mebeverine | Mebeverine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3625-6-7. Molecular Formula: C25H35NO5. Mole Weight: 429.56. Catalog: APB3625067. |  |
| Mebeverine acid | Mebeverine acid. Group: Biochemicals. Alternative Names: 4- [Ethyl [2- (4-methoxyphenyl) -1-methylethyl] amino] butanoic acid. Grades: Highly Purified. CAS No. 475203-77-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H25NO3. US Biological Life Sciences. |  Worldwide |
| Mebeverine Acid | Mebeverine Acid is a metabolite of Mebeverine, an antispasmodic. Mebeverine acid appears to be a valuable marker of oral exposure to Mebeverine. Uses: A metabolite of mebeverine, an antispasmodic. Synonyms: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butanoic Acid. Grades: > 95%. CAS No. 475203-77-1. Molecular formula: C16H25NO3. Mole weight: 279.37. | |
| Mebeverine Acid | Mebeverine acid is a metabolite of the antispasmodic agent mebeverine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MEBEVERINE ACID;4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]ButanoicAcid. Product Category: Others. Appearance: Solid powder. CAS No. 475203-77-1. Molecular formula: C16H25NO3. Mole weight: 279.38. Purity: >98%. IUPACName: 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-butanoic acid. Canonical SMILES: O=C(O)CCCN(CC)C(C)CC1=CC=C(OC)C=C1. Product ID: ACM475203771. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mebeverine Acid (4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanoic Acid) | A metabolite of Mebeverine, an antispasmodic. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanoic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mebeverine Acid Methyl Ester | Mebeverine Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-butanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1390154-39-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mebeverine alcohol | Mebeverine alcohol. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-1-butanol; 4-[Ethyl[2-(p-methoxy-a-phenyl)-1-methylethyl]amino]-1-butanol. Grades: Highly Purified. CAS No. 14367-47-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H27NO2. US Biological Life Sciences. | Worldwide |
| Mebeverine Alcohol | Mebeverine Alcohol is a metabolite of Mebeverine. Mebeverine was showed to suppressed the amplitude of the action potential and lengthened the time between stimulation and the top of the response. Mebeverine metabolites did not affect the nonmyelinated fi. Synonyms: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-ol Mebeverine alcohol 14367-47-6 Mebeverine metabolite Mebeverine alcohol BRN 2735398 4-(N-Ethyl-N-(4-methoxy-alpha-methylphenethyl)amino)-1-butanol N-Ethyl-N-(4-hydroxybutyl)-4-methoxy-alpha-methylph. Grades: > 95%. CAS No. 14367-47-6. Molecular formula: C16H27NO2. Mole weight: 265.39. | |
| Mebeverine Alcohol (4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanol) | A metabolite of Mebeverine, an antispasmodic. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanol. Grades: Highly Purified. CAS No. 14367-47-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mebeverine EP Impurity A | Mebeverine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-84-9. Molecular Formula: C10H12O2. Mole Weight: 164.2. Catalog: APB122849. | |
| Mebeverine EP Impurity B | Mebeverine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14367-46-5. Molecular Formula: C12H19NO. Mole Weight: 193.29. Catalog: APB14367465. | |
| Mebeverine EP Impurity C | Mebeverine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H27NO2. Mole Weight: 265.4. Catalog: APB10681. | |
| Mebeverine EP Impurity D | Mebeverine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93-07-2. Molecular Formula: C9H10O4. Mole Weight: 182.18. Catalog: APB93072. | |
| Mebeverine EP Impurity F | Mebeverine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 69788-70-1. Molecular Formula: C13H17IO4. Mole Weight: 364.18. Catalog: APB69788701. | |
| Mebeverine EP Impurity G | Mebeverine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C37H49NO9. Mole Weight: 651.8. Catalog: APB10682. | |
| Mebeverine EP Impurity H | Mebeverine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H33NO5. Mole Weight: 415.53. Catalog: APB10685. | |
| Mebeverine EP Impurity H | Mebeverine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2514745-46-9. Molecular Formula: C24H33NO5. Mole Weight: 415.53. Catalog: APB2514745469. | |
| Mebeverine EP Impurity I | Mebeverine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H33NO5. Mole Weight: 415.53. Catalog: APB10683. | |
| Mebeverine EP Impurity J | Mebeverine EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H52N2O3. Mole Weight: 512.78. Catalog: APB10686. | |
| Mebeverine EP Impurity K | Mebeverine EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H43NO6. Mole Weight: 501.66. Catalog: APB10687. | |
| Mebeverine EP Impurity N | Mebeverine EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H34ClNO5. Mole Weight: 464. Catalog: APB10684. | |
| Mebeverine EP Impurity O | Mebeverine EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H37NO5. Mole Weight: 443.58. Catalog: APB10688. | |
| Mebeverine hydrochloride | Mebeverine hydrochloride, a β-phenylethylamine derivative, is a musculotropic agent that potently blocks intestinal peristalsis. Mebeverine directly blocks voltage-operated sodium channels and inhibits intracellular calcium accumulation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2753-45-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0078. |  |
| Mebeverine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H35NO5 · HCl. CAS No. 2753-45-9. Prepack ID 90028982-1g. Molecular Weight 466.01. See USA prepack pricing. |  |
| Mebeverine Hydrochloride | Mebeverine Hydrochloride is a smooth muscle relaxant. It is an antispasmodic. Uses: Parasympatholytics. Synonyms: 3,4-Dimethoxybenzoic Acid 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl Ester Hydrochloride; 4-[Ethyl(p-methoxy-α-methylphenethyl)amino]veratric Acid Butyl Ester Hydrochloride; CSAG 144; Colaspa; Colofac; Colospasmin; Duspatal; Duspatalin; Mebasp. Grades: > 95%. CAS No. 2753-45-9. Molecular formula: C25H36ClNO5. Mole weight: 466.01. | |
| Mebeverine Hydrochloride | Smooth muscle relaxant. Antispasmodic. Group: Biochemicals. Alternative Names: 3,4-Dimethoxybenzoic Acid 4- [Ethyl [2- (4-methoxyphenyl) -1-methylethyl] amino] butyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 2753-45-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mebeverine Impurity G1 | Grades: > 95%. Molecular formula: C37H51NO8. Mole weight: 637.82. | |
| Mebeverine Impurity G2 | Grades: > 95%. Molecular formula: C37H51NO8. Mole weight: 637.82. | |
| Mebhydrolin | Mebhydrolin is a specific histamine H 1 receptor antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 524-81-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1303A. | |
| Mebhydroline napadisylate | Mebhydroline napadisylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6153-33-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Mebhydrolin napadisylate | Mebhydrolin napadisylate is a specific histamine H 1 receptor antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mebhydroline 1,5-naphthalenedisulfonate salt. CAS No. 6153-33-9. Pack Sizes: 50 mg. Product ID: HY-B1303. | |
| Mebio | MeBIO is a potent AhR (aryl hydrocarbon receptor) agonist, with IC50 of 44 μM (GSK-3) and 55 μM (CDK1/cyclin B), respectively. MeBIO is inactive on GSK-3β. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MeBIO; Me-BIO; Me BIO. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 667463-95-8. Molecular formula: C17H12BrN3O2. Mole weight: 370.206 g/mol. Purity: ≥98%. IUPACName: (2Z,3E)-6-Bromo-1-methylindirubin-3-oxime. Canonical SMILES: O=C(/C1=C2NC3=C(C\2=N/O)C=CC=C3)N(C)C4=C1C=CC(Br)=C4. Product ID: ACM667463958. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mebioctet. | |
| MeBIO | MeBIO. Group: Biochemicals. Grades: Purified. CAS No. 667463-95-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MeBIO | MeBIO, an analog of 6-bromoindirubin-3'-oxime, has been suggested to possess the structural basis for a potent and selective inhibitor of glycogen synthase kinase-3 (GSK3) and cyclin-dependent kinases. MeBIO displays minimal activity against CDK1/Cyclin B, GSK-3 α/β, and CDK5/p25 (IC50 values are 92.0, 44-100 and >100 μM respectively). Synonyms: MeBIO; Me-BIO; Me BIO; (2'Z,3'E)-6-Bromo-1-methylindirubin-3'-oxime; MeBIO; 1-Methyl-6-bromo-indirubin-3'-oxime; Me6BIO. Grades: ≥99% by HPLC. CAS No. 667463-95-8. Molecular formula: C17H12BrN3O2. Mole weight: 370.2. | |
| Mebiquine | Mebiquine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mebiquine;Diaretyl;Dihydroxy(6-methylquinolin-8-yloxy)bismuth;Dihydroxy[(6-methylquinolin-8-yl)oxy]bismuthine. Product Category: Heterocyclic Organic Compound. CAS No. 23910-07-8. Molecular formula: C10H12BiNO3. Purity: 0.96. IUPACName: (6-methylquinolin-8-yl)oxybismuth dihydrate. Canonical SMILES: CC1=CC(=C2C(=C1)C=CC=N2)O[Bi].O.O. Product ID: ACM23910078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mebrofenin | Mebrofenin (SQ 26962) is a type of iminodiacetic acid (IDA). Mebrofenin is available as a ready to use the kit for radio-labeling with Tc-99m. Tc-99m Mebrofenin, a diagnostic agent, is used for hepatobiliary imaging. Tc-99m Mebrofenin is the radiopharmaceutical of choice for the evaluation of hepatic function [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: SQ 26962. CAS No. 78266-06-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1684. | |
| Mecamylamine-d3 Hydrochloride | Labeled nicotinic receptor antagonist; orally active ganglionic blocker. Antihypertensive. Group: Biochemicals. Alternative Names: N, 2, 3, 3-Tetramethylbicyclo[2. 2. 1]heptan-2-amine-d3. Grades: Highly Purified. CAS No. 1217625-71-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mecamylamine HCl | Mecamylamine HCl. Group: Biochemicals. Alternative Names: 2- (Methylamino) isocamphane hydrochloride; N, 2, 3, 3-Tetramethylbicyclo[2. 2. 1]heptan-2-amine hydrochloride. Grades: Highly Purified. CAS No. 826-39-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H21N·HCl. US Biological Life Sciences. | Worldwide |
| Mecamylamine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H21N · HCl. CAS No. 826-39-1. Prepack ID 21592353-100mg. Molecular Weight 203.75. See USA prepack pricing. | |
| Mecamylamine hydrochloride | Mecamylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Inversine, Mevasin, Inversene, Mevasine, Mekamin hydrochloride, Inversine (TN), Mecamine hydrochloride, MECAMYLAMINE HYDROCHLORIDE, ATG-3, C11H21N.HCl, M9020_SIGMA, EINECS 212-555-8, Mecamylamine hydrochloride (USP), AGI-004, ATG-003, 3-Methylaminoisocamphane hydrochloride, 3-Methylaminoisokamfan chlorid [Czech], N-Methyl-dl-isobornylamine hydrochloride, ASA 185/13, 2-(Methylamino)isocamphane hydrochloride. Appearance: white solid. CAS No. 826-39-1. Molecular formula: C11H21N·HCl. Mole weight: 203.75. Purity: 95%+. IUPACName: N,5,6,6-tetramethylbicyclo[2.2.1]heptan-5-amine hydrochloride. Product ID: ACM826391. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mecamylamine hydrochloride | Mecamylamine hydrochloride is an orally active, nonselective, noncompetitive nAChR antagonist. Mecamylamine hydrochloride is also a ganglionic blocker. Mecamylamine hydrochloride can across the blood-brain barrier. Mecamylamine hydrochloride can be used in the research of neuropsychiatric disorders, hypertension, antidepressant area [1] [2] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 826-39-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1395. | |
| Mecamylamine hydrochloride | Mecamylamine hydrochloride is a non-competitive nicotinic acetylcholine receptor antagonist with preferential activity at the α3β4 subtype (IC50 = 90-640 nM) compared to α4β2, α3β2, and α7 subtypes (IC50 range from 1-7 μM), previously used to treat hypertension. Synonyms: Inversine; Mecamine hydrochloride Mecamylamine HCl; Mevasin; N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine hydrochloride. CAS No. 826-39-1. Molecular formula: C11H21N.HCl. Mole weight: 203.75. | |
| Mecamylamine Hydrochloride | Nicotinic receptor antagonist; orally active ganglionic blocker. Antihypertensive. Group: Biochemicals. Alternative Names: N, 2, 3, 3-Tetramethylbicyclo[2. 2. 1]heptan-2-amine. Grades: Highly Purified. CAS No. 826-39-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mecamylamine Hydrochloride (N, 2, 3, 3-Tetramethylbicyclo[2. 2. 1]he-ptan-2-amine hydrochloride, TC-5214, Inversine, nAChR Antagonist, Mecamylamine Hydrochloride) | A potent, nonselective, and noncompetitive antagonist of nAChRs (IC50 = 640nM, 2.5uM, 3.6uM and 6.9uM for alpha3beta4, alpha4beta2, alpha3beta2 and alpha7 subtype nAChRs, respectively). Biologically viable admitted orally or systematically. Widely used in investigating the roles of central nAChRs in the brain functions (learning and memory, decision making, cognition) and disorders (addiction, Autisms, Tourette's syndrome, Schizophrenia and various cognitive and mood disorders). Group: Biochemicals. Grades: Highly Purified. CAS No. 826-39-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mecarbam | Mecarbam. Group: Biochemicals. Alternative Names: Murfotox; O,O-Diethyl S-(N-ethoxycarbonyl-N-methylcarbamoylmethyl) phosphorodithioate; O,O-Diethyl S-(N-ethoxycarbonyl-N-methylcarbamoylmethyl) phosphoro thiolothionate; Pennsalt TD 72; Pestan; TD 72; Criotox; MS 1053; MS 1143; (Mercaptoacetyl) methylcarbamic Acid Ethyl Ester S-Ester with O,O-Diethyl Phosphorodithioate; (Mercaptoacetyl) methylcarbamic Acid Ethyl Ester O,O-Diethyl phosphorodithioate; 6-Ethoxy-2-methyl-3-oxo-7-oxa-5-thia-2-aza-6-phosphanonanoic Acid Ethyl Ester, 6-Sulfide. Grades: Highly Purified. CAS No. 2595-54-2. Pack Sizes: 100mg. Molecular Formula: C10H20NO5PS2, Molecular Weight: 329.37. US Biological Life Sciences. | Worldwide |
| Mecarbam-d10 | Mecarbam-d10. Group: Biochemicals. Alternative Names: Murfotox-d10; O,O-Diethyl S-(N-ethoxycarbonyl-N-methylcarbamoylmethyl) phosphorodithioate-d10; O,O-Diethyl S-(N-ethoxycarbonyl-N-methylcarbamoylmethyl) phosphoro thiolothionate-d10; Pennsalt TD 72-d10; Pestan-d10; TD 72-d10; Criotox-d10; MS 1053-d10; MS 1143-d10; (Mercaptoacetyl) methylcarbamic Acid Ethyl Ester S-Ester with O,O-Diethyl Phosphorodithioate-d10; (Mercaptoacetyl) methylcarbamic Acid Ethyl Ester O,O-Diethyl phosphorodithioate-d10; 6-Ethoxy-2-methyl-3-oxo-7-oxa-5-thia-2-aza-6-phosphanonanoic Acid Ethyl Ester, 6-Sulfide-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H10D10NO5PS2, Molecular Weight: 339.43. US Biological Life Sciences. | Worldwide |
| Mecarbinate | Mecarbinate is a chemical intermediate of arbidol hydrochloride. Synonyms: Dimecarbin. Grades: >98%. CAS No. 15574-49-9. Molecular formula: C13H15NO3. Mole weight: 233.26. | |
| Mecarphon | Mecarphon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mecarphos, Mercarphon, Mercarphon [ISO], MECARPHON, Caswell No. 549E, EINECS 249-487-3, EPA Pesticide Chemical Code 549600, CID34488, MC 2420, BRN 1975896, AI3-27723, LS-107012, Methyl (((methoxymethylphosphinothioyl)thio)acetyl)methylcarbamate, S-((Methoxycarbonyl)methylcarbamoyl)methyl O-methyl methylphosphonodithioate, S-(N-Methoxycarbonyl-N-methylcarbamoylmethyl)dimethyl phosphonothiolothionate, 2-Oxa-4-thia-7-aza-3-phosphaoctan-8-oic acid, 3,7-dimethyl-6-oxo-, methyl ester, 3-sulfide, Carbamic acid, (((methoxymethylphosphinothioyl)thio)acetyl)methyl-, methyl ester, Phosphonodithioic acid, methyl-, S-((N-methoxycarbonyl)-N-methylcarbamoyl) methyl O-methyl ester, 29173-31-7. Product Category: Heterocyclic Organic Compound. CAS No. 29173-31-7. Molecular formula: C7H14NO4PS2. Mole weight: 271.294121 [g/mol]. Purity: 0.96. IUPACName: methyl N-[2-[methoxy(methyl)phosphinothioyl]sulfanylacetyl]-N-methylcarbamate. Canonical SMILES: CN(C(=O)CSP(=S)(C)OC)C(=O)OC. Density: 1.327g/cm³. ECNumber: 249-487-3. Product ID: ACM29173317. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mecasermin | Mecasermin (Human IGF-I; FK 780) is a recombinant human insulin-like growth factor I (IGF-I). Mecasermin has the potential for the study of the growth failure of growth hormone (GH) insensitivity caused by GH receptor defects or GH-inhibiting antibodies [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Human IGF-I; FK 780. CAS No. 68562-41-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108905. | |
| Mecetronium etilsulfate | Mecetronium etilsulfate, a potent disinfectant compound, is endowed with broad-spectrum microbicidal activity on various surfaces and skin substrates. Apparently, this product is widely utilized in medically inclined facilities such as hospitals, laboratories, and other healthcare settings, as an integral tool for curtailing the spread of infections. Remarkably, the effectiveness of this disinfectant agent against bacteria, viruses, and fungi is well established, thus serving as a valuable weapon in the battle against contagious diseases. Synonyms: Mecetronium ethylsulfate. Grades: >95%. CAS No. 3006-10-8. Molecular formula: C22H49NO4S. Mole weight: 423.697. | |
| Mechanical exfoliation WS2 on Al2O3 | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. |  |
| Mechanical exfoliation WS2 on sapphire substrate | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| Mechanical exfoliation WS2 on SiO2 | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| Mechanical exfoliation WSe2 on Al2O3 | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| Mechanical exfoliation WSe2 on sapphire substrate | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 300nm thick) | Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 300nm thick). Group: Graphenes. | |
| Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 300nm thick) | Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 300nm thick). Group: other nano materials. | |
| Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 90nm thick) | Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 90nm thick). Group: other nano materials. | |
| Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 90nm thick) | Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 90nm thick). Group: Graphenes. | |
| Mechlorethamine hydrochloride | Mechlorethamine is the prototype of alkylating agents, it works by binding to DNA, crosslinking two strands and preventing cell duplication. Uses: Alkylating agents; antineoplastic agents, alkylating. Synonyms: 2-chloro-N-(2-chloroethyl)-N-methylethanamine;hydrochloride. Grades: > 98 %. CAS No. 55-86-7. Molecular formula: C5H12Cl3N. Mole weight: 192.51. | |
| Mechlorethamine hydrochloride | Mechlorethamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 55-86-7. Molecular formula: C4H12ClNO2S. Mole weight: 192.51. Product ID: ACM55867. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mecillinam | Mecillinam (Amdinocillin), the β-lactam antibiotic, has a broad spectrum of activity against gram-negative organisms. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 32887-01-7. Molecular formula: C15H23N3O3S. Mole weight: 325.43. Purity: ≥95.0%. Product ID: ACM32887017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mecillinam | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C15H23N3O3S. CAS No. 32887-01-7. Prepack ID 72134727-1g. Molecular Weight 325.43. See USA prepack pricing. | |
| Mecillinam | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C15H23N3O3S. CAS No. 32887-01-7. Prepack ID 72134727-100mg. Molecular Weight 325.43. See USA prepack pricing. | |
| Mecillinam | Mecillinam (Amdinocillin), the β-lactam antibiotic, has a broad spectrum of activity against gram-negative organisms [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amdinocillin; FL 1060. CAS No. 32887-01-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 100 mg. Product ID: HY-A0269. | |
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