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| Product | Description | |
|---|---|---|
| Methapyrilene-[d6] fumarate | Methapyrilene-[d6] fumarate is the labelled salt of Methapyrilene, which is used as an antihistamine and anticholinergic. Synonyms: Methapyrilene-D6 fumarate; N,N-Dimethyl-D6-N'-(2-pyridyl)-N'-(2-thienylmethyl)-1,2-ethandiamine fumarate; Methapyrilene-(dimethyl-d6) fumarate salt; Thenylpyramine-d6 fumarate; Paradormalene-d6 fumarate; Lullamin-d6 fumarate; Pyrathyn-d6 fumarate; Pyrinistab-d6 fumarate; Pyrinistol-d6 fumarate. Grade: 95% by HPLC; 98% atom D. CAS No. 1613439-61-4. Molecular formula: C14D6H13N3S.C4H4O4. Mole weight: 383.49. |  |
| 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 | analytical standard. Group: Pesticides & metabolites standards. |  |
| 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 (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 99+% (HPLC) | Methazolamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methazolamide-[d6] | Methazolamide-[d6] is the labelled analogue of Methazolamide, a carbonic anhydrase inhibitor. Methazolamide is used in the treatment of glaucoma. Synonyms: Methazolamide D6; N-[5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide-d6. Grade: 95% by HPLC; 95% atom D. CAS No. 1795142-30-1. Molecular formula: C5H2D6N4O3S2. Mole weight: 242.31. | |
| 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 |
| 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. | |
| 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 |
| 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. Grade: 96%. CAS No. 132-92-3. Molecular formula: C17H19N2NaO6S. Mole weight: 402.40. | |
| Methicillin sodium salt | Methicillin sodium salt (Meticillin sodium) is a ?-lactam, semi-synthetic antibiotic related to penicillin antibiotic. Methicillin sodium salt inhibits penicillin-binding proteins involved in the synthesis of peptidoglycan. Methicillin sodium salt inhibits S. aureus with a MIC value of 2.1 ?g/mL. Methicillin sodium salt can be used for the research of inflammation[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Meticillin sodium. CAS No. 132-92-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0974. | |
| 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 | analytical standard. Group: Additional drugs. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-[d3] | Methimazole-[d3] is the labelled analogue of Methimazole. Methimazole is a thiourea antithyroid agent that prevents iodine organification, thus inhibiting the synthesis of thyroxine. Synonyms: Methimazole D3; 1,3-Dihydro-1-(methyl-d3)-2H-imidazole-2-thione; 1-Methylimidazole-d3-2-thiol. Grade: 95% by HPLC; 95% atom D. CAS No. 1160932-07-9. Molecular formula: C4H3D3N2S. Mole weight: 117.19. | |
| 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. | |
| 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] | Methiocarb-[d3] is the labelled analogue of Methiocarb. Methiocarb is a carbamate pesticide that protects crops from insects and fungus. Synonyms: Methiocarb D3. Grade: 95% by HPLC; 98% atom D. CAS No. 1581694-94-1. Molecular formula: C11H12D3NO2S. Mole weight: 228.33. | |
| 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 Sulfone-[d3] | Methiocarb Sulfone-[d3] is a deuterium labelled Methiocarb Sulfone, a pesticide which is used in the protection of crops from insects and fungus. Synonyms: Methiocarb sulfone-d3; Methiocarb-sulfone D3 (N-methyl D3). Molecular formula: C11H12D3NO4S. Mole weight: 260.32. | |
| Methiocarb sulfoxide | analytical standard. Group: Pesticides & metabolites standards. | |
| 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 |
| Methiocarb sulfoxide-[d3] | An isotope labelled Methiocarb Sulfoxide, a pesticide which is used in the protection of crops from insects and fungus. Synonyms: 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. Grade: > 95%. Molecular formula: C11H12D3NO3S. Mole weight: 244.33. | |
| 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. | |
| Methionine | Methionine occurs as a white or almost white, crystalline powder or colorless crystals. Synonyms: α-Amino-g-methylmercaptobutyric acid; (S)-2-amino-4- (methylthio)butanoic acid; 2-amino-4-(methylthio)butyric acid; L - methionine; methioninum; g-methylthio-a-aminobutyric acid. CAS No. 63-68-3. Product ID: PE-0424. Molecular formula: C5H11NO2S. Mole weight: 149.21. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Methionine; Corrective Agents; Flavoring agent; C5H11NO2S; 63-68-3; 63-68-3. UNII: AE28F7PNPL. Chemical Name: (2S)-2-Amino-4-methylsulfanylbutanoic acid. Grade: Pharmceutical Excipients. Administration route: Oral; Injection. Dosage Form: Oral tablets; Injection solutions; powders for reconstitution. Stability and Storage Conditions: Methionine is sensitive to light and should be stored in a cool, dark place. Source and Preparation: Numerous methods have been described for manufacture of methionine, including hydrolysis of methionine amide and 5-(methylmercaptoethyl)-hydantoin. Applications: Methionine is used in oral pharmaceutical formulations as a flavoring agent. It has been included in parenteral formulations as a pH controlling agent, and it has also been used experimentally as an antioxidant with antibodies. Methionine is also used therapeutically in oral tablets. Safety: Methionine is used in oral pharmaceutical formulations. The pure form of |  |
| methionine adenosyltransferase | S-adenosylmethionine synthetase (EC 2.5.1.6) (also known as methionine adenosyltransferase (MAT)) is an enzyme that creates S-adenosylmethionine (a.k.a. AdoMet, SAM or SAMe) by reacting methionine (a non-polar amino acid) and ATP (the basic currency of energy). Group: Enzymes. Synonyms: adenosylmethionine synthetase; ATP-methionine adenosyltransferase; methionine S-adenosyltransferase; methionine-activating enzyme; S-adenosyl-L-methionine synthetase; S-adenosylmethionine synthase; S-adenosylmethionine synthetase; AdoMet synthetase. Enzyme Commission Number: EC 2.5.1.6. CAS No. 9012-52-6. MAT. 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-2797; methionine adenosyltransferase; EC 2.5.1.6; 9012-52-6; adenosylmethionine synthetase; ATP-methionine adenosyltransferase; methionine S-adenosyltransferase; methionine-activating enzyme; S-adenosyl-L-methionine synthetase; S-adenosylmethionine synthase; S-adenosylmethionine synthetase; AdoMet synthetase. Cat No: EXWM-2797. | |
| Methionine Aminopeptidase from Pyrococcus furiosus, Recombinant | Methionyl aminopeptidase (EC 3.4.11.18, methionine aminopeptidase, peptidase M, L-methionine aminopeptidase, MAP) is an enzyme. This enzyme catalyses the following chemical reaction:Release of N-terminal amino acids, preferentially methionine, from peptides and arylamides. This membrane-bound enzyme is present in both prokaryotes and eukaryotes. X-ray crystallography of the structure of methionine aminopeptidase from pyrococcus furiosus or pfmap was performed at a resolution of 1.75a and showed that the protein consists of a catalytic domain containing two cobalt ions in the active site and a unique insertion domain which is specific to the prokaryotic form of...o the methionyl aminopeptidases from escherichia coli and pyrococcus furiosus. it has also been used in a study to examine the binding of a new class of pseudopeptide analog inhibitors. Group: Enzymes. Synonyms: Methionyl aminopeptidase; EC 3.4.11.18; methionine aminopeptidase; peptidase M; L-methionine aminopeptidase; MAP. Enzyme Commission Number: EC 3.4.11.18. CAS No. 9025-42-7. MAP. Storage: -20°C. Form: Solution containing 0.01% Tween 20, 0.1 mM CoCl2, and 10 mM Tris-HCl, pH 7.5. Source: E. coli. Species: Pyrococcus furiosus. Methionyl aminopeptidase; EC 3.4.11.18; methionine aminopeptidase; peptidase M; L-methionine aminopeptidase; MAP. Cat No: NATE-0442. | |
| Methionine-d3 | Methionine-d 3 is the deuterium labeled Methionine. Methionine (MRX-1024; D-Methionine) is an effective chemoprotective agent which can also inhibit the neuronal activity through GABAA receptor activation. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: MRX-1024-d3; D-Methionine-d3. CAS No. 284665-18-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-13694S. | |
| methionine decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: L-methionine decarboxylase; L-methionine carboxy-lyase. Enzyme Commission Number: EC 4.1.1.57. CAS No. 37290-50-9. 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-4803; methionine decarboxylase; EC 4.1.1.57; 37290-50-9; L-methionine decarboxylase; L-methionine carboxy-lyase. Cat No: EXWM-4803. | |
| Methionine Dl 99% Min | Methionine Dl 99% Min - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| methionine γ-lyase | A pyridoxal-phosphate protein. The enzyme cleaves a carbon-sulfur bond, releasing methanethiol and an unstable enamine product that tautomerizes to an imine form, which undergoes a hydrolytic deamination to form 2-oxobutanoate and ammonia. The latter reaction, which can occur spontaneously, can also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. The enzyme is involved in L-methionine catabolism. Group: Enzymes. Synonyms: L-methioninase; methionine lyase; methioninase; methionine dethiomethylase; L-methionine γ-lyase; L-methionine methanethiol-lyase (deaminating). Enzyme Commission Number: EC 4.4.1.11. CAS No. 42616-25-1. L-Methionine γ-Lyase. 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-5314; methionine γ-lyase; EC 4.4.1.11; 42616-25-1; L-methioninase; methionine lyase; methioninase; methionine dethiomethylase; L-methionine γ-lyase; L-methionine methanethiol-lyase (deaminating). Cat No: EXWM-5314. | |
| methionine-glyoxylate transaminase | L-Glutamate can also act as donor. Group: Enzymes. Synonyms: methionine-glyoxylate aminotransferase; MGAT. Enzyme Commission Number: EC 2.6.1.73. CAS No. 116155-75-0. 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-2913; methionine-glyoxylate transaminase; EC 2.6.1.73; 116155-75-0; methionine-glyoxylate aminotransferase; MGAT. Cat No: EXWM-2913. | |
| Methionine,N-benzoyl- | Methionine,N-benzoyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoyl-dl-methionine, N-Benzoyl-dl-methionine, N-(phenylcarbonyl)methionine, MLS000775497, B1754_SIGMA, MolPort-001-794-406, NSC164655, CID295480, NSC522616, STK068332, 8L-313S, SMR000370386, B0300, EU-0068704, 10290-61-6, 4703-38-2. Product Category: Heterocyclic Organic Compound. Appearance: white to light grey-beige crystalline powder. CAS No. 4703-38-2. Molecular formula: C12H15NO3S. Mole weight: 253.32. Purity: 0.96. IUPACName: 2-benzamido-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC(C(=O)O)NC(=O)C1=CC=CC=C1. Density: 1.237g/cm³. Product ID: ACM4703382. Alfa Chemistry ISO 9001:2015 Certified. | |
| methionine racemase | A pyridoxal-phosphate protein. Group: Enzymes. Enzyme Commission Number: EC 5.1.1.2. CAS No. 9024-7-1. 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-5378; methionine racemase; EC 5.1.1.2; 9024-07-1. Cat No: EXWM-5378. | |
| methionine S-methyltransferase | Requires Zn2+ or Mn2+. Group: Enzymes. Synonyms: S-adenosyl methionine:methionine methyl transferase; methionine methyltransferase; S-adenosylmethionine transmethylase; S-adenosylmethionine-methionine methyltransferase. Enzyme Commission Number: EC 2.1.1.12. CAS No. 9027-77-4. 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-1719; methionine S-methyltransferase; EC 2.1.1.12; 9027-77-4; S-adenosyl methionine:methionine methyl transferase; methionine methyltransferase; S-adenosylmethionine transmethylase; S-adenosylmethionine-methionine methyltransferase. Cat No: EXWM-1719. | |
| Methionine sulfoxide | Methionine sulfoxide is an oxidation product of methionine with reactive oxygen species and can be regarded as a biomarker of oxidative stress in vivo. Uses: Scientific research. Group: Natural products. CAS No. 62697-73-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W010104A. | |
| Methionine sulfoximine | Methionine sulfoximine (2-Amino-4-(S-methylsulfonimidoyl)butanoic acid) is an irreversible inhibitor of glutamine synthetase with convulsive effects. Methionine sulfoximine is able to affect the metabolism of glutamate and glutamine, which may provide important insights in neurobiological research. Methionine sulfoximine has also been used to study mechanisms related to epilepsy and its inhibitory potential [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Amino-4-(S-methylsulfonimidoyl)butanoic acid. CAS No. 1982-67-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W338140. | |
| methionine synthase | Contains zinc and cobamide. The enzyme becomes inactivated occasionally during its cycle by oxidation of Co(I) to Co(II). Reactivation by reductive methylation is catalysed by the enzyme itself, with S-adenosyl-L-methionine as the methyl donor and a reducing system. For the mammalian enzyme, the reducing system involves NADPH and EC 1.16.1.8, [methionine synthase] reductase. In bacteria, the reducing agent is flavodoxin, and no further catalyst is needed (the flavodoxin is kept in the reduced state by NADPH and EC 1.18.1.2, ferredoxin-NADP+ reductase). Acts on the monoglutamate as well as the triglutamate folate, in contrast with EC 2.1.1.14, 5-methyltetrahydropteroyltriglutamate-homocysteine S-methyltransferase, which acts only on the triglutamate. Group: Enzymes. Synonyms: 5-methyltetrahydrofolate-homocysteine S-methyltransferase; 5-methyltetrahydrofolate-homocysteine transmethy. Enzyme Commission Number: EC 2.1.1.13. CAS No. 9033-23-2. 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-1727; methionine synthase; EC 2.1.1.13; 9033-23-2; 5-methyltetrahydrofolate-homocysteine S-methyltransferase; 5-methyltetrahydrofolate-homocysteine transmethylase; N-methyltetrahydrofolate:L-homocysteine methyltransferase; N5-methyltetrahydrofolate methyltransferase; N5-methyltetrahydrofolate- | |
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