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| Product | Description | |
|---|---|---|
| Meat tenderizer | A plant source, food grade meat tenderizer with strong protease activity between pH 6.0 to 8.0. Applications: Meat tenderizer. Group: Enzymes. Meat tenderizer. Appearance: powder or liquid. Meat tenderizer; Meat; Tenderizer; Protein Hydrolysis Enzymes; PRO-1828. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: PRO-1828. |  |
| Mebendazole | Mebendazole is a benzimidazole anthelmintic and Tubulin-disrupting drug. It has antitumour activity in vitro and in vivo and inhibits growth and induces apoptosis. It is highly effective on various gastrointestinal nematodes in animals, has good effects on some tapeworms, and also effective on Trichinella spiralis. It is used for nematode diseases of horses, sheep, poultry and wild animals, nematodes and tapeworms of dogs and cats. Synonyms: Vermox; Telmin; Mebenvet; Pantelmin; Vermirax; Ovitelmin; Bantenol; Lomper; MBDZ; Besantin; Noverme; Methyl (5-benzoyl-1H-benzo[d]imidazol-2-yl)carbamate; Sufil; 5-Benzoyl-2-benzimidazolecarbamic acid methyl ester. Grade: >98%. CAS No. 31431-39-7. Molecular formula: C16H13N3O3. Mole weight: 295.29. |  |
| Mebendazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 5-Benzoyl-2-benzimidazolecarbamic acid methyl ester, R 17635, NSC 184849, Zhihuanqing, Vermicidin, (5-Benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester, 2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester (8CI), Telmin, Vermirax, Bantenol, Mebex,Carbamic acid, N-(6-benzoyl-1H-benzimidazol-2-yl)-, methyl ester, Pantelmin, Methyl 5-benzoyl-2-benzimidazolylcarbamate, Besantin, Methyl 5-benzoyl-2-benzimidazolecarbamate, Noverme, Lomper, Vermox, Ovitelmin, Equivurm Plus, Mebenvet, Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester (9CI), Verpanyl, Mebendazole. |  |
| Mebendazole | Mebendazole is a highly effective, broad-spectrum antihelmintic against nematode infestations. Mebendazole also exhibits inhibitory effect against glioblastoma multiforme (GBM), inhibits Hedgehog pathway and tubulin polymerization. Mebendazole is orally active and can cross CNS penetration [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 31431-39-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-17595. |  |
| Mebendazole | Mebendazole is an Anthelmintic (Nematodes). Group: Biochemicals. Grades: Highly Purified. CAS No. 31431-39-7. Pack Sizes: 1g, 10g, 50g, 250g, 500g. Molecular Formula: C??H??N?O?. US Biological Life Sciences. |  Worldwide |
| Mebendazole-5-hydroxy | Mebendazole-5-hydroxy. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: R 19167,Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI). CAS No. 60254-95-7. IUPAC Name: methyl N-[5-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate. Molecular formula: C16H15N3O3. Mole weight: 297.31. Catalog: APS60254957. SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)C(O)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| Mebendazole-amine | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: 2-Amino-5(6)-benzoylbenzimidazole, Methanone, (2-amino-1H-benzimidazol-5-yl)phenyl- (9CI), 2-Amino-5-benzoylbenzimidazole, Aminomebendazole, R 18986, (2-Amino-1H-benzimidazol-6-yl)phenylmethanone, 2-Amino-5-benzoyl-1H-benzimidazole,(2-Amino-1H-benzimidazol-5-yl)phenylmethanone, G 1029. | |
| Mebendazole-amine-[13C6] | Mebendazole-amine-[13C6] is a labelled impurity of Mebendazole. Mebendazole is a broad-spectrum anthelmintic used as a treatment for roundworms. Mebendazole also has the potential to be used as an anti-cancer agent for showing promise in vitro and in mouse models. Synonyms: 2-Amino-5-(benzoyl-13C6)-1H-benzimidazole. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C8[13C]6H11N3O. Mole weight: 243.31. | |
| Mebendazole-d3 | analytical standard. Group: Application areas. | |
| Mebendazole-[d3] | Mebendazole-[d3] is the labelled analogue of Mebendazole, which is a broad-spectrum anthelmintic used in the treatment of roundworms. Synonyms: Mebendazole-D3; (5-Benzoyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-(6-Benzoyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester-d3; 5-Benzoyl-2-benzimidazolecarbamic Acid Methyl Ester-d3; Bantenol-d3; Besantin-d3; Mebenvet-d3; Mebex-d3; Noverme-d3; Ovitelmin-d3; Pantelmin-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-87-8. Molecular formula: C16H10D3N3O3. Mole weight: 298.31. | |
| Mebendazole ethyl ester | Mebendazole ethyl ester. Group: Biochemicals. Alternative Names: 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: Highly Purified. CAS No. 31430-19-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H15N3O3. US Biological Life Sciences. | Worldwide |
| Mebendazole Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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-[d5] | Mebeverine Acid-[d5] is the labelled analogue of Mebeverine Acid, which is a metabolite of Mebeverine, an antispasmodic. Synonyms: Mebeverine Acid D5; 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butanoic Acid-d5. Grade: >95%. CAS No. 2070015-30-2. Molecular formula: C16H20D5NO3. Mole weight: 284.41. | |
| 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 (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 Alcohol-[d5] | Mebeverine Alcohol-[d5] is the labelled analogue of Mebeverine Alcohol, which is a metabolite of Mebeverine, an antispasmodic. Synonyms: Mebeverine Alcohol D5; 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-1-butanol-d5; 4-[Ethyl[2-(p-methoxy-α-phenyl)-1-methylethyl]amino]-1-butanol-d5. Grade: >98%. CAS No. 2070015-15-3. Molecular formula: C16H22D5NO2. Mole weight: 270.43. | |
| Mebeverine-[d6] Hydrochloride | Mebeverine-[d6] Hydrochloride is the labelled analogue of Mebeverine, which is an antimuscarinic. Uses: The isotope labelled mebeverine hydrochloride. Synonyms: Mebeverine D6 Hydrochloride; 3,4-(Dimethoxy-d6)benzoic Acid 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl Ester Hydrochloride; 4-[Ethyl(p-(methoxy-d6)-α-methylphenethyl)amino]veratric Acid Butyl Ester Hydrochloride. Grade: 98% by HPLC; 98% atom D. CAS No. 1329647-20-2. Molecular formula: C25H30D6ClNO5. Mole weight: 472.05. | |
| 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 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 | analytical standard. Group: Additional drugsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Mebeverine Hydrochloride, Duspatal, Duspatalin, Mebeverine hydrochloride, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]butyl veratrate hydrochloride, Colospasmin, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]-1-butanol veratrate hydrochloride, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]veratric acid butyl ester hydrochloride, 3,4-Dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester hydrochloride, CSAG 144, Colofac, 4'-[N-Ethyl-1''-methyl-2''-(4'''-methoxyphenyl)ethylamino]butyl 3,4-dimethoxybenzoate hydrochloride, NSC 169101. | |
| 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 Hydrochloride | Mebeverine Hydrochloride is a 3-phenylethylamine derivative of methoxybenzamine, which is a myotropic antispasmodic agent. Alternative Names: 4-(ethyl(p-methoxy-alpha-methylphenethyl)amino)butylveratratehydrochloride;3,4-Dimethoxybenzoicacid4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butylesterHCl;Benzoicacid,3,4-diMethoxy-,4-[ethyl[2-(4-Methoxyphenyl)-1-Methylethyl]aMino]butylester,hydrochloride(1:1);3,4-dimethoxybenzoicacid4-[ethyl-[2-;4-[ethyl-[2-(4-methoxypChemicalbookhenyl)-1-methyl-ethyl]amino]butyl3,4-dimethoxybenzoate;4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butyl3,4-dimethoxybenzoatehydrochloride;4-{ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino}butyl3,4-dimethoxybenzoatehydrochloride;3,4-dimethoxybenzoicacid4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butylesterhydrochloride. CAS No. 2753-45-9. Product ID: API2753459. Molecular formula: C25H35NO5.ClH. Mole weight: 466.01. EINECS: 220-400-0. SMILES: CCN(CCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C(C)CC2=CC=C(C=C2)OC.Cl. Application: Antispasmodic. Category: Antispasmodic APIs. |  |
| 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 is a potent AhR (aryl hydrocarbon receptor) agonist, with IC50 of 44 ?M (GSK-3) and 55 ?M (CDK1/cyclin B), respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 667463-95-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103221. | |
| MeBIO | MeBIO. Group: Biochemicals. Grades: Purified. CAS No. 667463-95-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: SQ 26962, 2: PN: US20040033243 PAGE: 23 claimed protein, Mebrofenin,N-[2-[(3-Bromo-2,4,6-trimethylphenyl)amino]-2-oxoethyl]-N-(carboxymethyl)glycine. | |
| 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 | 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 |
| 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. | |
| MEC (CCL28) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MEC (CCL28) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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: other nano materials. | |
| 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: 90nm thick) | Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 90nm thick). Group: Graphenes. | |
| 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. | |
| 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 | analytical standard. Group: Application areas. | |
| 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 | 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 | 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. | |
| 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. | |
| Mecinarone | Mecinarone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mecinarone; EINECS 247-524-8. Product Category: Heterocyclic Organic Compound. CAS No. 26225-59-2. Molecular formula: C24H27NO6. Mole weight: 425.474280 [g/mol]. Purity: 0.96. IUPACName: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one. Canonical SMILES: CN(C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=C(C=C3)OC)OC)OC. Density: 1.183g/cm³. ECNumber: 247-524-8. Product ID: ACM26225592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meclizine-d8 Dihydrochloride | Labeled Meclizine. Antiemetic. Group: Biochemicals. Alternative Names: 1-[ (4-Chlorophenyl) phenylmethyl]-4-[ (3-methylphenyl) methyl] (piperazine-d8) DiHydrochloride; UCB-5062-d8; Ancolan-d8; Antivert-d8; Bonamine-d8; Bonine-d8; Calmonal-d8; Permesin-d8; Postafen-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Meclizine dihydrochloride | Meclizine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1104-22-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Meclizine dihydrochloride | Meclizine (Meclozine) dihydrochloride, an antihistamine , reversibly inhibits the interaction of histamine at the H1 receptors. Meclizine dihydrochloride is a member of the piperazine class of H1 antagonists. Meclizine dihydrochloride is an effective anti-motion sickness agent. Meclizine dihydrochloride crosses the blood-brain barrier. Meclizine dihydrochloride can be used for the research of polyQ toxicity disorders, such as Huntington's disease. Meclizine dihydrochloride is an agonist ligand for mouse constitutive androstane receptor (CAR) and an inverse agonist for Human CAR [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Meclozine dihydrochloride. CAS No. 1104-22-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 5 g. Product ID: HY-B0349. | |
| Meclizine dihydrochloride | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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