A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Methanone,[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl- | Methanone,[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOYL-3,5-BIS(TRIFLUOROMETHYL)PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 134947-25-4. Molecular formula: C12H6F6N2O. Mole weight: 308.18. Purity: 0.96. IUPACName: [3,5-bis(trifluoromethyl)pyrazol-1-yl]-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)N2C(=CC(=N2)C(F)(F)F)C(F)(F)F. Density: 1.46g/cm³. Product ID: ACM134947254. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(2-ethoxyphenyl)-1-piperazinyl]- | Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(2-ethoxyphenyl)-1-piperazinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(2-ethoxyphenyl)-1-piperazinyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 717872-74-7. Product ID: ACM717872747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(4-fluorophenyl)-1-piperazinyl]- | Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(4-fluorophenyl)-1-piperazinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(4-fluorophenyl)-1-piperazinyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 945201-72-9. Product ID: ACM945201729. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone,(3,5-dinitrophenyl)phenyl- | Methanone,(3,5-dinitrophenyl)phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,5-dinitrophenyl)(phenyl)methanone, 51911-74-1, NSC86516, AC1Q5AHR, AC1L5XS1, NCIOpen2_004957, CTK4J5103, KST-1A5925, (3,5-dinitrophenyl)-phenylmethanone, AR-1A3872, NSC-86516, Methanone,(3,5-dinitrophenyl)phenyl-, AG-J-45827, AK149206, 3,5-Dinitrobenzophenone;NSC 86516;(3,5-Dinitrophenyl)(phenyl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 51911-74-1. Molecular formula: C13H8N2O5. Mole weight: 272.213. Purity: 0.96. IUPACName: (3,5-dinitrophenyl)-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.423g/cm³. Product ID: ACM51911741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone,(4-methylphenyl)-1-piperidinyl- | Methanone,(4-methylphenyl)-1-piperidinyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methylbenzoyl)piperidine, Piperidine, 1-(4-methylbenzoyl)-, 13707-23-8, AQ-390/09693049, AC1Q5DVX, ChemDiv3_001799, SureCN257545, AC1L35WX, CTK4C0631, piperidin-1-yl(p-tolyl)methanone, MolPort-000-563-727, HMS1478B17, NSC38133, AR-1L1100, NSC-38133, ZINC00209905, AKOS001630686, AG-D-75497, MCULE-2608986134, QC-5479. Product Category: Heterocyclic Organic Compound. CAS No. 13707-23-8. Molecular formula: C13H17NO. Mole weight: 203.2802. Purity: 0.96. IUPACName: (4-methylphenyl)-piperidin-1-ylmethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)N2CCCCC2. Density: 1.065g/cm³. Product ID: ACM13707238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone, (5-methyl-4-isoxazolyl)[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]- | Methanone, (5-methyl-4-isoxazolyl)[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanone, (5-methyl-4-isoxazolyl)[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 776270-75-8. Product ID: ACM776270758. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHANONE,CYCLOPROPYL(2,4,6-TRIMETHOXYPHENYL) | METHANONE,CYCLOPROPYL(2,4,6-TRIMETHOXYPHENYL). Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHANONE,CYCLOPROPYL(2,4,6-TRIMETHOXYPHENYL). Product Category: Heterocyclic Organic Compound. CAS No. 92024-99-2. Molecular formula: C12H8O6. Purity: 0.96. IUPACName: 7,8-dihydroxynaphthalene-1,6-dicarboxylic acid. Product ID: ACM92024992. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone,di-2-thienyl-, oxime | Methanone,di-2-thienyl-, oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002250, ZINC00132945, BTB 09936, CID2775140, SR-01000633757-1, 10558-44-8. Product Category: Heterocyclic Organic Compound. CAS No. 10558-44-8. Molecular formula: C9H7NOS2. Mole weight: 209.29. Purity: 0.96. IUPACName: N-(dithiophen-2-ylmethylidene)hydroxylamine. Canonical SMILES: C1=CSC(=C1)C(=NO)C2=CC=CS2. Density: 1.38 g/cmsup>3. Product ID: ACM10558448. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanosarcina-phenazine hydrogenase | Contains nickel, iron-sulfur clusters and cytochrome b. The enzyme from some sources contains selenocysteine. Group: Enzymes. Synonyms: methanophenazine hydrogenase; methylviologen-reducing hydrogenase. Enzyme Commission Number: EC 1.12.98.3. CAS No. 9027-5-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0526; Methanosarcina-phenazine hydrogenase; EC 1.12.98.3; 9027-05-8; methanophenazine hydrogenase; methylviologen-reducing hydrogenase. Cat No: EXWM-0526. |  |
| Methantheline bromide | Methantheline bromide is an antimuscarinic. It is a strong muscarinic receptor blocking drug used in the treatment of overactive bladder syndrome, hypersalivation and hyperhidrosis. It is a synthetic antispasmodic and is used to relieve cramps or spasms of the stomach, bladder and intestines. It is also used to treat pancreatitis, biliary dyskinesia, gastritis or urinary problems. It has been listed. Uses: Methantheline bromide is used in the treatment of overactive bladder syndrome, hypersalivation and hyperhidrosis. it is also used to treat pancreatitis, biliary dyskinesia, gastritis or urinary problems. Synonyms: Dixamone bromide; Vagantin; Dixamone bromide; Frenogastrico; Gastrosedan; Resobantin; Ulcudexter; Xanthene-9-carboxylic acid, ester with diethyl(2-hydroxyethyl)methylammonium bromide. Grades: 98%. CAS No. 53-46-3. Molecular formula: C21H26BrNO3. Mole weight: 420.34. |  |
| Methapyrilene | Methapyrilene is a histamine antagonist, a pyridine chemical with anticholinergic activity. Methapyrilene can cause target organ-specific epigenetic alterations, such as a decrease in DNA methylation levels. Methapyrilene induces hepatocellular carcinoma in rats [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 91-80-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111130. |  |
| Methapyrilene hydrochloride | Methapyrilene (Thenylpyramine) hydrochloride is an orally active H1-receptor antihistamine and an anticholinergic agent of the pyridine chemical class. Methapyrilene hydrochloride has hepatotoxicity and can be used as a hepatotoxin that cause periportal hepatic necrosis in vivo [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Thenylpyramine hydrochloride. CAS No. 135-23-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-B1483. | |
| Methapyrilene Hydrochloride | Methapyrilene Hydrochloride. Group: Biochemicals. Alternative Names: N1,N1-Dimethyl-N2-2-pyridinyl-N2-(2-thienylmethyl)-1,2-ethanediamine Hydrochloride; N,N-Dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-1,2-ethanediamine MonoHydrochloride; Barhist; Blue Line; Capathyn; Cohistine; Coryzol; Histadyl; Histafed; Lullamin; Methacon; Methoxylene; Pyrathyn; Somnicaps; Tem-Histine; Teralin; Thenylene Hydrochloride; Thenylpyramine Hydrochloride. Grades: Highly Purified. CAS No. 135-23-9. Pack Sizes: 1g. Molecular Formula: C14H20ClN3S, Molecular Weight: 297.85. US Biological Life Sciences. |  Worldwide |
| Methaqualone 6-O- β-D-Glucuronide | Methaqualone 6-O- β-D-Glucuronide. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinyl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 67982-37-0. Pack Sizes: 1mg. Molecular Formula: C22H22N2O8, Molecular Weight: 442.42. US Biological Life Sciences. | Worldwide |
| Methaqualone 6-Sulfate | Methaqualone 6-Sulfate. Group: Biochemicals. Alternative Names: 2-Methyl-3-(2-methylphenyl)-6-(sulfooxy)-4(3H)-quinazolinone. Grades: Highly Purified. CAS No. 67982-38-1. Pack Sizes: 2.5mg. Molecular Formula: C16H14N2O5S, Molecular Weight: 346.36. US Biological Life Sciences. | Worldwide |
| Methasulfocarb | Methasulfocarb is a fungicide compound. Uses: A fungicide compound. Synonyms: BRN 2219123; BRN2219123; BRN-2219123; [4-(methylcarbamoylsulfanyl)phenyl] methanesulfonate. Grades: ≥95%. CAS No. 66952-49-6. Molecular formula: C9H11NO4S2. Mole weight: 261.32. | |
| Methasulfocarb | analytical standard. Group: Pesticides & metabolites standards. |  |
| Methazolamide | Methazolamide (L584601) is a sulfonamide derivative used as a carbonic anhydrase inhibitor with a K i of 14 nM for human carbonic anhydrase II. Methazolamide, an intraocular pressure-lowering agent, reduces intraocular pressure elevations associated with glaucoma and other ocular disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L584601. CAS No. 554-57-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0553. | |
| Methazolamide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: N-[5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide. | |
| Methazolamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methazolamide | Methazolamide is a carbonic anhydrase inhibitor. Methazolamide is used in the treatment of glaucoma. Group: Biochemicals. Alternative Names: N-[5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide;5-Acetylimino-4-methyl-Δ2-1,3,4-thiadiazoline-2-sulfonamide; L 584601; N-(4-Methyl-2-sulfamoyl-Δ2-1,3,4-thiadiazolin-5-ylidene)acetamide; Methenamide; Neptazane; Neptazaneat. Grades: Highly Purified. CAS No. 554-57-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Methazolamide | Methazolamide is a carbonic anhydrase inhibitor with Ki of 50 nM, 14 nM and 36 nM for hCA I, hCA II and bCA IV isoforms, respectively. Uses: Carbonic anhydrase inhibitors; diuretics. Synonyms: CL 8490; CL8490; CL-8490. Grades: >98%. CAS No. 554-57-4. Molecular formula: C5H8N4O3S2. Mole weight: 236.27. | |
| Methazolamide 99+% (HPLC) | Methazolamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methazolamide Sulfonic Acid | Methazolamide Sulfonic Acid is a metabolite of the carbonic anhydrase inhibitor Methazolamide. Synonyms: 5-(Acetylimino)-4,5-dihydro-4-methyl-1,3,4-thiadiazole-2-sulfonic Acid. Grades: > 95%. CAS No. 1312679-00-7. Molecular formula: C5H7N3O4S2. Mole weight: 237.26. | |
| Methcathinone hydrochloride | Methcathinone hydrochloride. Group: Biochemicals. Alternative Names: 2-(Methylamino)-1-phenyl-1-propanone hydrochloride. Grades: Highly Purified. CAS No. 49656-78-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14ClNO. US Biological Life Sciences. | Worldwide |
| Methcilline | Methicillin is a semisynthetic, narrow spectrum β-lactamase-resistant penicillin antibiotic. It has bactericidal and beta-lactamase resistant activity. It was used to treat infections caused by susceptible Gram-positive bacteria, such as Staphylococcus aureus. It binds to specific penicillin-binding proteins (BPBs) on the bacterial cell wall, thus preventing the cross-linkage of peptidoglycans, which leads to an interruption of the bacterial cell wall and causes bacterial lysis. It is susceptible to a penicillin-binding protein. It has been listed. Uses: Methicillin was used to treat infections caused by susceptible gram-positive bacteria, such as staphylococcus aureus. Synonyms: 2,6-Dimethoxyphenyl-penicillin; Staphcillin; MRSA Selective Supplement; 6-(2,6-Dimethoxybenzamido)penicillanic acid. Grades: 98%. CAS No. 61-32-5. Molecular formula: C17H20N2O6S. Mole weight: 380.42. | |
| Methdilazine | Methdilazine is an orally active antibiotic (histamine antagonist). Methdilazine can inhibit various mycobacterium with MIC values at 5-15 μg/mL in vitro andin vivo, which can be used for the research of infectious diseases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHDILAZINE (200 MG);10-((1-methyl-3-pyrrolidinyl)methyl)-phenothiazin;10-((1-methyl-3-pyrrolidinyl)methyl)-phenothiazine;10-[(1-Methyl-3-pyrrolidinyl)methyl]-10H-phenothiazine;10-[(1-Methyl-3-Pyrrolidinyl)methyl]phenothiazine;10H-Phenothiazine, 10-[(1-. Product Category: Inhibitors. Appearance: Crystals. CAS No. 1982-37-2. Molecular formula: C18H20N2S. Mole weight: 296.431. Canonical SMILES: CN1CC(CN2C3=C(C=CC=C3)SC4=CC=CC=C24)CC1. Density: 1.185 g/cm³. Product ID: ACM1982372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methdilazine hydrochloride | Methdilazine hydrochloride is an orally active antibiotic (histamine antagonist). Methdilazine hydrochloride can inhibit various mycobacterium with MIC values at 5-15 μg/mL in vitro and in vivo, which can be used for the research of infectious diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1229-35-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B1690A. | |
| METHDILAZINE HYDROCHLORIDE (200 MG) | This active molecular is a first-generation antihistamine and belongs to phenothiazine class. Methdilazine Hydrochloride is a Histamine H1 receptor antagonist with anticholinergic properties and can be used for the treatment of hypersensitivity reactions and pruritic skin disorders. Uses: Hypersensitivity reactions and pruritic skin disorders. Synonyms: 10-[(1-Methyl-3-pyrrolidinyl)methyl]-10H-phenothiazine Hydrochloride; Dilosyn; Disyncran; Methdilazine MonoHydrochloride; NSC 169091; NSC169091; NSC-169091; Tacaryl; Tacaryl Hydrochloride. Grades: 97%. CAS No. 1229-35-2. Molecular formula: C18H21ClN2S. Mole weight: 332.89. | |
| Methedrone-d3 Hydrochloride | A labeled isobaric and isomeric compound related to 3, 4- methyl ene dioxymethamphetamine. Group: Biochemicals. Alternative Names: 1-(4-Methoxyphenyl)-2-(methylamino-d3)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methedrone hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Methedrone hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Methenamine hippurate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methenamine hippurate | Methenamine hippurate (Hexamine hippurate) is an orally active urinary antiseptic agent with a wide antibacterial spectrum. Methenamine hippurate is effective against most common urinary tract pathogens [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hexamine hippurate. CAS No. 5714-73-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B1691. | |
| Methenamine Hippurate | Antibacterial (urinary). Group: Biochemicals. Alternative Names: 1, 3, 5, 7-Tetraazatricyclo[3. 3. 1. 13, 7]decane. Grades: Highly Purified. CAS No. 5714-73-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methenamine mandelate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methenamine Mandelate | Methenamine Mandelate acts as an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 587-23-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20N4O3, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| Methenamine USP | Hexamethyleneetramine. Grades: USP. CAS No. 100-97-0. Product ID: 2-08530. Molecular formula: C6H12N4. Mole weight: 140.19. |  |
| methenyltetrahydrofolate cyclohydrolase | In eukaryotes, the enzyme occurs as a trifunctional enzyme that also has methylenetetrahydrofolate dehydrogenase (NADP+) (EC 1.5.1.5) and formate-tetrahydrofolate ligase (EC 6.3.4.3) activity. In some prokaryotes, it occurs as a bifunctional enzyme that also has dehydrogenase (EC 1.5.1.5) activity or formimidoyltetrahydrofolate cyclodeaminase (EC 4.3.1.4) activity. Group: Enzymes. Synonyms: Citrovorum factor cyclodehydrase; cyclohydrolase; formyl-methenyl-methylenetetrahydrofolate synthetase (combined); 5,10-methenyltetrahydrofolate 5-hydrolase (decyclizing). Enzyme Commission Number: EC 3.5.4.9. CAS No. 9027-97-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4577; methenyltetrahydrofolate cyclohydrolase; EC 3.5.4.9; 9027-97-8; Citrovorum factor cyclodehydrase; cyclohydrolase; formyl-methenyl-methylenetetrahydrofolate synthetase (combined); 5,10-methenyltetrahydrofolate 5-hydrolase (decyclizing). Cat No: EXWM-4577. | |
| methenyltetrahydromethanopterin cyclohydrolase | Methanopterin is a pterin analogue. The enzyme is involved in the formation of methane from CO2 in Methanobacterium thermoautotrophicum. Group: Enzymes. Synonyms: 5,10-methenyltetrahydromethanopterin cyclohydrolase; N5,N10-methenyltetrahydromethanopterin cyclohydrolase; methenyl-H4MPT cyclohydrolase; 5,10-methenyltetrahydromethanopterin 10-hydrolase (decyclizing). Enzyme Commission Number: EC 3.5.4.27. CAS No. 99533-50-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4554; methenyltetrahydromethanopterin cyclohydrolase; EC 3.5.4.27; 99533-50-3; 5,10-methenyltetrahydromethanopterin cyclohydrolase; N5,N10-methenyltetrahydromethanopterin cyclohydrolase; methenyl-H4MPT cyclohydrolase; 5,10-methenyltetrahydromethanopterin 10-hydrolase (decyclizing). Cat No: EXWM-4554. | |
| Metheyl 3-Bromo-6-Methylpyridine-2-Carboxylate | Metheyl 3-Bromo-6-Methylpyridine-2-Carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256810-88-4. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methfuroxam | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Methicillin sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methicillin Sodium | The sodium salt of Meticillin, a β-lactam antibiotic, could be obtained through semi-synthetic and used as an antibacterial agent especially against Gram-positive bacteria. Synonyms: Azapen; BRL 1241; Belfacillin; Celbenin; Sodium 6-(2',6'-dimethoxybenzamido)penicillanate; Penaureus; Sodium Methicillin; Staficyn; Staphcillin; Synticillin; 2-carboxylic acid sodium salt; Belfacillin; Penaureus. Grades: 96%. CAS No. 132-92-3. Molecular formula: C17H19N2NaO6S. Mole weight: 402.40. | |
| Methicillin Sodium, USP | Methicillin sodium is a narrow spectrum β-lactam antibiotic related to Penicillin. β-lactams interfere with PBP (penicillin binding protein) activity involved in the final phase of peptidoglycan synthesis. PBPs are enzymes which catalyze a pentaglycine crosslink between alanine and lysine residues providing additional strength to the cell wall. Without a pentaglycine crosslink, the integrity of the cell wall is severely compromised and ultimately leads to cell lysis and death. Resistance to β-lactams is commonly due to cells containing plasmid encoded β-lactamases. Methicillin is mostly resistant to β-lactamases. Methicillin targets primarily the cell wall of Gram positive organisms especially Staphylococcus aureus. Group: Biochemicals. Alternative Names: Sodium (2, 6-dimethoxyphenyl) penicillin; (2S, 5R, 6R) -6-[ (2, 6-Dimethoxybenzoyl) amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt; Meticillin; Staphcillin. Grades: USP. CAS No. 132-92-3. Pack Sizes: 50mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Methidathion | Methidathion. Group: Biochemicals. Alternative Names: Methidation; O,O-Dimethyl S-(5-Methoxy-1,3,4-thiadiazole-2 (3H)-on-3-ylmethyl) dithiophosphate; O,O-Dimethyl S-[2-Methoxy-1,3,4-thiadiazol-5(4H)-on-4-ylmethyl] Phosphorodithioate; O,O-Dimethyl phosphorodithioate S-Ester with 4-(Mercaptomethyl)-2-methoxy-1,3,4-thiadizaolin-5-one; O,O-Dimethyl-S-(2-methoxy-1,3,4-thiadiazol-5(4H)-onyl-4-methyl) dithiophosphate; O, O-Dimethyl-S- (2-methoxy-Δ 2-1, 3, 4-thiadiazolin-5-on-4-ylmethyl) dithiophosphate; O, O-Dimethyl-S- (5-methoxy-1, 3, 4-thiadiazol-2 (3H) -on-3-ylmethyl) dithiophosphate; O,O-Dimethyl-S-2-methyloxy-1,3,4-thiodiazol-5-(4H)-onyl-(4)-methyldithiophosphate; O,O-Dimethyl-S-[2-methoxy-1,3,4-thiadiazol-5(4H)-onylmethyl] Dithiophosphate; O, O-Di methyl phosphorodithioate S-ester with 4-(Mercaptomethyl)-2-methoxy-Δ2-1,3,4-thiadiazolin-5-one; O, O'-Dimethyl-S- [ (2-methoxy-1, 3, 4-thiadiazole-5 (4H) -one-4-yl) methyl] dithiophosphate; Phosphorodithioic Acid O,O'-Dimethyl ester S-ester with 4-(Mercaptomethyl)-2-methoxy-Δ2-1,3,4-thiadiazolin-5-one; S-((2-Methoxy-5-oxo-Δ2-1,3,4-thiadiazolin-4-yl)methyl) O, O-di methyl phosphorodithioate; Supracid; Supracide; Suprathion; Ultracid; Ultracid 40; Ultracid EC 40; Dithiophosphoric Acid O,O'-Dimethyl-S-[(2-methoxy-1,3,4-thiadiazol-5(4H)-on-4-yl)methyl] Ester; Dithiophosphoric Acid O,O'-Dimethyl-S-[(5-methoxy-1,3,4-thiadiazol-2(3H)-on-3-yl)methyl] Ester; GS 13005; Geigy 13005; Geigy GS 13005; S-[(5-Methoxy-2-oxo-1,3,4-thiadiazol-3(2H)-yl)methyl] O,O-dimethyl Ester Phosphorodithioic Acid. Grades: Highly Purified. CAS No. 950-37-8. Pack Sizes: 1g. Molecular Formula: C6H11N2O4PS3, Molecular Weight: 302.33. US Biological Life Sciences. | Worldwide |
| methimazole | methimazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White solid. CAS No. 60-56-0. Molecular formula: C4H6N2S. Mole weight: 114.16. Purity: 0.98. Density: 1.28 g/cm³. Product ID: ACM60560. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methimazole | Methimazole is a thiourea antithyroid agent that prevents iodine organification, thus inhibiting the synthesis of thyroxine. Antihyperthyroid. Group: Biochemicals. Alternative Names: 1,3-Dihydro-1-methyl-2H-imidazole-2-thione; 1-Methylimidazole-2-thiol; 2-Mercapto-1-methylimidazole; Mercazolyl; Thiamazole; Basolan; Mercazole; Metazolo; Tapazole. Grades: Highly Purified. CAS No. 60-56-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methimazole | Methimazole is an antithyroid compound widely used for the research of hyperthyroidism. Methimazole has potent hepatotoxicity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Thiamazole. CAS No. 60-56-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0208. | |
| Methimazole | Methimazole (also known as Tapazole or Thiamazole or MMI) is an antithyroid drug,and part of the thioamide group. Like its counterpart propylthiouracil, a major side effect of treatment is agranulocytosis. Synonyms: Methimazole; Thiamazole; NSC-38608; NSC-38608; NSC-38608; Favistan; Northyx. Grades: >98%. CAS No. 60-56-0. Molecular formula: C4H6N2S. Mole weight: 114.17. | |
| Methimazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methimazole | analytical standard. Group: Additional drugs. | |
| Methimazole-d3 (1,3-Dihydro-1-methyl-d3-2H-imidazole-2-thione, 1-Methylimidazole-d3-2-thiol, Mercazolyl-d3, Thiamazole-d3, Basolan-d3, Mercazole-d3, Metazolo-d3) | Antihyperthyroid. Group: Biochemicals. Alternative Names: 1,3-Dihydro-1-methyl-d3-2H-imidazole-2-thione; 1-Methylimidazole-d3-2-thiol; Mercazolyl-d3; Thiamazole-d3; Basolan-d3; Mercazole-d3; Metazolo-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methimazole Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methimazole Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methimazole thio-b-D-glucuronide | Methimazole thio-b-D-glucuronide, an intriguing derivative of Methimazole renowned for targeting Hyperthyroidism, unveils a fascinating research avenue within the biomedical realm. Unveiling its scientific significance lies in its unique ability to unravel the intricate tapestry of Methimazole's metabolism and pharmacokinetics. Synonyms: 1-Methyl-1H-imidazol-2-yl 1-thio-b-D-glucopyranosiduronic acid; Methimazole glucuronide. CAS No. 39038-19-2. Molecular formula: C10H14N2O6S. Mole weight: 290.29. | |
| Methimazole USP | 1-Methylimidazole-2-thiol; Methylmercaptoimidazole; Thiamazole. Grades: USP. CAS No. 60-56-0. Product ID: 8-04748. Molecular formula: C4H6N2S. Mole weight: 114.17. | |
| Methimepip dihydrobromide | Methimepip dihydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 817636-54-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Methiocarb | Methiocarb. Group: Biochemicals. Alternative Names: Methylcarbamic Acid 4-(Methylthio)-3,5-xylyl Ester; 3,5-Dimethyl-4-(methylthio)phenol Methylcarbamate; 3,5-Dimethyl-4-(methylthio)phenyl Methylcarbamate; 4-(Methylthio)-3,5-xylyl Methylcarbamate; 4-(Methylthio)-3,5-xylyl-N-methylcarbamate; 4-Methylthio-3,5-dimethylphenyl Methylcarbamate; B 37344; BAY 37344; BAY 5024; DCR 736; Draza; Mercaptodimethur; Mesurol; Mesurol 50; Mesurol 500FS; Mesurol phenol; Mercaptodimethur; Metmercapturon; SD 9228. Grades: Highly Purified. CAS No. 2032-65-7. Pack Sizes: 1g. Molecular Formula: C11H15NO2S, Molecular Weight: 225.31. US Biological Life Sciences. | Worldwide |
| Methiocarb-d3 | Methiocarb-d3. Group: Biochemicals. Alternative Names: Methylcarbamic Acid 4-(Methylthio)-3,5-xylyl Ester-d3; 3,5-Dimethyl-4-(methylthio)phenol Methylcarbamate-d3; 3,5-Dimethyl-4-(methylthio)phenyl Methylcarbamate-d3; 4-(Methylthio)-3,5-xylyl Methylcarbamate-d3; 4-(Methylthio)-3,5-xylyl-N-methylcarbamate-d3; 4-Methylthio-3,5-dimethylphenyl Methylcarbamate-d3; B 37344-d3; BAY 37344-d3; BAY 5024-d3; DCR 736-d3; Draza-d3; Mercaptodimethur-d3; Mesurol-d3; Mesurol 50-d3; Mesurol 500FS-d3; Mesurol Phenol-d3; Mercaptodimethur-d3; Metmercapturon-d3; SD 9228-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H12D3NO2S, Molecular Weight: 228.33. US Biological Life Sciences. | Worldwide |
| Methiocarb-d3 Sulfone | Methiocarb-d3 Sulfone. Group: Biochemicals. Alternative Names: Methylcarbamic Acid 4-(Methylsulfonyl)-3,5-xylyl Ester-d3; 3,5-Dimethyl-4-(methylsulfonyl)phenol Methylcarbamate-d3; 4-(Methylsulfonyl)-3,5-xylenol Methylcarbamate-d3; BAY 41790-d3; Ba 51-084786-d3; Bay 37344 Sulfone-d3; Bayer 37344 Sulfone-d3; Mesurol Sulfone-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H12D3NO4S, Molecular Weight: 260.32. US Biological Life Sciences. | Worldwide |
| Methiocarb-d3 Sulfoxide | Methiocarb-d3 Sulfoxide. Group: Biochemicals. Alternative Names: Methylcarbamic Acid 4-(Methylsulfinyl)-3,5-xylyl Ester-d3; 3,5-Dimethyl-4-(methylsulfinyl)phenol Methylcarbamate-d3; 4-(Methylsulfinyl)-3,5-xylenol Methylcarbamate-d3; 4-(Methylsulfinyl)-3,5-xylyl Methylcarbamate-d3; BAY 41791-d3; Bay 37344 Sulfoxide-d3; Mesurol Sulfoxide-d3; Methiocarb Sulfoxide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H12D3NO3S, Molecular Weight: 244.33. US Biological Life Sciences. | Worldwide |
| Methiocarb-(N-methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Methiocarb sulfone | analytical standard. Group: Pesticides & metabolites standards. | |
| Methiocarb Sulfone | Methiocarb Sulfone. Group: Biochemicals. Alternative Names: Methylcarbamic Acid 4-(Methylsulfonyl)-3,5-xylyl Ester; 3,5-Dimethyl-4-(methylsulfonyl)phenol Methylcarbamate; 4-(Methylsulfonyl)-3,5-xylenol Methylcarbamate; BAY 41790; Ba 51-084786; Bay 37344 sulfone; Bayer 37344 Sulfone; Mesurol Sulfone. Grades: Highly Purified. CAS No. 2179-25-1. Pack Sizes: 250mg. Molecular Formula: C11H15NO4S, Molecular Weight: 257.31. US Biological Life Sciences. | Worldwide |
| Methiocarb sulfoxide | analytical standard. Group: Pesticides & metabolites standards. | |
| Methiocarb-sulfoxide | Synonyms: Methyl carbamic acid-4- methanesulfinyl-3,5-di- methyl phenylester. CAS No. 2635-10-1. Molecular formula: C11H15NO3S. Mole weight: 241.31. | |
| Methiocarb-sulfoxide | Methiocarb-sulfoxide. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: 3,5-Xylenol, 4-(methylsulfinyl)-, methylcarbamate (8CI), Bay 37344 sulfoxide, Methiocarb sulfoxide,Carbamic acid, methyl-, 4-(methylsulfinyl)-3,5-xylyl ester (7CI,8CI), BAY 41791, Methiocarb-sulfoxide, Mesurol sulfoxide, 4-(Methylsulfinyl)-3,5-xylyl methylcarbamate, Phenol, 3,5-dimethyl-4-(methylsulfinyl)-, methylcarbamate (9CI). CAS No. 2635-10-1. IUPAC Name: (3,5-dimethyl-4-methylsulfinylphenyl) N-methylcarbamate. Molecular formula: C11H15NO3S. Mole weight: 241.31. Catalog: APS2635101. SMILES: CNC(=O)Oc1cc(C)c(c(C)c1)S(=O)C. Format: Neat. Shipping: Room Temperature. | |
| Methiocarb Sulfoxide | Methiocarb Sulfoxide. Group: Biochemicals. Alternative Names: Methylcarbamic Acid 4-(Methylsulfinyl)-3,5-xylyl Ester; 3,5-Dimethyl-4-(methylsulfinyl)phenol Methylcarbamate; 4-(Methylsulfinyl)-3,5-xylenol, Methylcarbamate; 4-(Methylsulfinyl)-3,5-xylyl Methylcarbamate; BAY 41791; Bay 37344 Sulfoxide; Mesurol Sulfoxide; Methiocarb Sulfoxide. Grades: Highly Purified. CAS No. 2635-10-1. Pack Sizes: 250mg. Molecular Formula: C11H15NO3S, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
| Methionine | Methionine (MRX-1024; D-Methionine) is an effective chemoprotective agent which can also inhibit the neuronal activity through GABA A receptor activation. Uses: Scientific research. Group: Natural products. Alternative Names: MRX-1024; D-Methionine. CAS No. 348-67-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-13694. | |
Our database is helping our users find suppliers everyday.
