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| Product | Description | |
|---|---|---|
| Methanol-[13C] | Methanol-[13C] is a labelled Methanol. Methanol, also known as methyl alcohol amongst other names, is a chemical with the formula CH3OH (a methyl group linked to a hydroxyl group, often abbreviated MeOH). It is a light, volatile, Colorless, flammable liquid with a distinctive alcoholic odour similar to that of ethanol. Synonyms: Methyl-13C Alcohol. Grade: 99% by CP; 99% atom 13C. CAS No. 14742-26-8. Molecular formula: [13C]H4O. Mole weight: 33.03. |  |
| Methanol-13C,d4 | 99.5 atom % D, 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. |  |
| Methanol-[17O] | Methanol-[17O] is a labelled Methanol. Methanol, also known as methyl alcohol amongst other names, is a chemical with the formula CH3OH (a methyl group linked to a hydroxyl group, often abbreviated MeOH). It is a light, volatile, colourless, flammable liquid with a distinctive alcoholic odour similar to that of ethanol. Synonyms: Methyl alcohol-17O. Grade: 99% by CP; 20% atom 17O. CAS No. 5770-6-9. Molecular formula: CH4[17O]. Mole weight: 33.04. | |
| Methanol-[18O] | Methanol-[18O] is a labelled Methanol. Methanol, also known as methyl alcohol amongst other names, is a chemical with the formula CH3OH (a methyl group linked to a hydroxyl group, often abbreviated MeOH). It is a light, volatile, Colorless, flammable liquid with a distinctive alcoholic odour similar to that of ethanol. Synonyms: Methyl alcohol-18O. Grade: 99% by CP; 95% atom 18O. CAS No. 5770-5-8. Molecular formula: CH4[18O]. Mole weight: 34.04. | |
| Methanol,[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]-(9ci) | Methanol,[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanol, [(4,6-dimethyl-1,3,5-triazin-2-yl)amino]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 84591-88-8. Molecular formula: C6H10N4O. Mole weight: 154.1698. Product ID: ACM84591888. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methanol, 70%, Laboratory Grade, 4 L | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade laboratory. CAS No. 67-56-1. Product ID: 874893. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methanol ACS grade | Methanol ACS grade. Category ALCOHOLS. |  |
| Methanol, ACS Grade, 3.8 L | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade acs. CAS No. 67-56-1. Product ID: 874913. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| methanol-corrinoid protein Co-methyltransferase | The enzyme, which catalyses the transfer of methyl groups from methanol to a methanol-specific corrinoid protein (MtaC), is involved in methanogenesis from methanol. Methylation of the corrinoid protein requires the central cobalt to be in the Co(I) state. During methylation the cobalt is oxidized to the Co(III) state. Free cob(I)alamin can substitute for the corrinoid protein in vitro.Inactivated by oxygen and other oxidizing agents, and reactivated by catalytic amounts of ATP and hydrogen. Group: Enzymes. Synonyms: methanol cobalamin methyltransferase; methanol:5-hydroxybenzimidazolylcobamide methyltransferase; MT 1 (ambiguous); methanol-5-hydroxybenzimidazolylcobamide Co-methyltransferase; mtaB (gene name). Enzyme Commission Number: EC 2.1.1.90. CAS No. 86611-98-5. 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-1992; methanol-corrinoid protein Co-methyltransferase; EC 2.1.1.90; 86611-98-5; methanol cobalamin methyltransferase; methanol:5-hydroxybenzimidazolylcobamide methyltransferase; MT 1 (ambiguous); methanol-5-hydroxybenzimidazolylcobamide Co-methyltransferase; mtaB (gene name). Cat No: EXWM-1992. |  |
| Methanol-d | Isotope labelled Methanol (M276585), which is a common chemical reagent in organic synthesis participating in a variety of reactions. Used to prepare novel triazole-polyphenol hybrid compounds as FabG4 (Rv0242c) enzyme inhibitors for the treatment of Mycobacterium Tuberculosis (1). Also used in the synthesis of prodelphinidin B1/B2/B4 which display antitumor activities against prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1455-13-6. Pack Sizes: 10g, 25 g. Molecular Formula: CH3DO, Molecular Weight: 33.0499999999999. US Biological Life Sciences. |  Worldwide |
| Methanol-[d3] | Methanol-[d3] is a labelled Methanol. Methanol, also known as methyl alcohol amongst other names, is a chemical with the formula CH3OH (a methyl group linked to a hydroxyl group, often abbreviated MeOH). It is a light, volatile, Colorless, flammable liquid with a distinctive alcoholic odour similar to that of ethanol. Synonyms: 1,1,1-Trideuteromethanol; Methyl-d3 alcohol; (2H3)Methanol. Grade: 98% by CP; 98% atom D. CAS No. 1849-29-2. Molecular formula: CHD3O. Mole weight: 35.06. | |
| methanol dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is methanol:NAD+ oxidoreductase. This enzyme participates in methane metabolism. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.244. CAS No. 74506-37-9. 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-0151; methanol dehydrogenase; EC 1.1.1.244; 74506-37-9. Cat No: EXWM-0151. | |
| methanol dehydrogenase (cytochrome c) | A periplasmic quinoprotein alcohol dehydrogenase that only occurs in methylotrophic bacteria. It uses the novel specific cytochrome cL as acceptor. Acts on a wide range of primary alcohols, including ethanol, duodecanol, chloroethanol, cinnamyl alcohol, and also formaldehyde. Activity is stimulated by ammonia or methylamine. It is usually assayed with phenazine methosulfate. Like all other quinoprotein alcohol dehydrogenases it has an 8-bladed 'propeller' structure, a calcium ion bound to the PQQ in the active site and an unusual disulfide ring structure in close proximity to the PQQ. It differs from EC 1.1.2.8, alcohol dehydrogenase (cytochrome c), in having a high affinity for methanol and in having a second essential small subunit (no known function). Group: Enzymes. Synonyms: methanol dehydrogenase; MDH. Enzyme Commission Number: EC 1.1.2.7. CAS No. 37205-43-9. 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-0389; methanol dehydrogenase (cytochrome c); EC 1.1.2.7; 37205-43-9; methanol dehydrogenase; MDH. Cat No: EXWM-0389. | |
| methanol dehydrogenase (nicotinoprotein) | Contains Zn2+ and Mg2+. Nicotinoprotein methanol dehydrogenases have a tightly bound NADP+/NADPH cofactor that does not dissociate during the catalytic process. Instead, the cofactor is regenerated by a second substrate or electron carrier. While the in vivo electron acceptor is not known, N,N-dimethyl-4-nitrosoaniline (NDMA), which is reduced to 4-(hydroxylamino)-N,N-dimethylaniline, can serve this function in vitro. The enzyme has been detected in several Gram-positive methylotrophic bacteria, including Amycolatopsis methanolica, Rhodococcus rhodochrous and Rhodococcus erythropolis. These enzymes are decameric, and possess a 5-fold symmetry. Some of the enzymes can also dismutate formaldehyde to methanol and formate. Group: Enzymes. Synonyms: NDMA-dependent methanol dehydrogenase; nicotinoprotein methanol dehydrogenase; methanol:N,N-dimethyl-4-nitrosoaniline oxidoreductase. Enzyme Commission Number: EC 1.1.99.37. 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-0465; methanol dehydrogenase (nicotinoprotein); EC 1.1.99.37; NDMA-dependent methanol dehydrogenase; nicotinoprotein methanol dehydrogenase; methanol:N,N-dimethyl-4-nitrosoaniline oxidoreductase. Cat No: EXWM-0465. | |
| Methanolic HCl (3N) | Hot Methanolic HCl was used to digest fresh leaf tissue and simultaneously convert the fatty acids of the leaf lipids to the corresponding Me esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 7647-01-0. Pack Sizes: 50ml, 500ml. Molecular Formula: HCl. US Biological Life Sciences. | Worldwide |
| Methanol, Laboratory Grade, 20 L | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade laboratory. CAS No. 67-56-1. Product ID: 874915. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methanol-[methyl-d] | Methanol-[d] is a labelled Methanol. Methanol, also known as methyl alcohol amongst other names, is a chemical with the formula CH3OH (a methyl group linked to a hydroxyl group, often abbreviated MeOH). It is a light, volatile, Colorless, flammable liquid with a distinctive alcoholic odour similar to that of ethanol. Synonyms: Methan-d-ol; Methanol-d1; Methyl-d alcohol; Methanol-d (methyl-d); Methanol-d. Grade: 98% atom D. CAS No. 4206-31-9. Molecular formula: CH3DO. Mole weight: 33.05. | |
| methanol O-anthraniloyltransferase | The enzyme from Concord grape (Vitis labrusca) is solely responsible for the production of O-methyl anthranilate, an important aroma and flavor compound in the grape. The enzyme has a broad substrate specificity, and can use a range of alcohols with substantial activity, the best being butanol, benzyl alcohol, iso-pentanol, octanol and 2-propanol. It can use benzoyl-CoA and acetyl-CoA as acyl donors with lower efficiency. In addition to O-methyl anthranilate, the enzyme might be responsible for the production of ethyl butanoate, methyl-3-hydroxy butanoate and ethyl-3-hydroxy butanoate, which are present in large quantities in the grapes. Also catalyses EC 2.3.1.196, benzyl alcohol O-benzoyltransferase. Group: Enzymes. Synonyms: AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Enzyme Commission Number: EC 2.3.1.232. 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-2180; methanol O-anthraniloyltransferase; EC 2.3.1.232; AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Cat No: EXWM-2180. | |
| Methanol, Reagent Grade, 500 mL | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade reagent. CAS No. 67-56-1. Product ID: 874950. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methanol-Reference Spectrum | Methanol-Reference Spectrum. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Catalog: APS009853. Shipping: Room Temperature. | |
| Methanol SG | 2.5lt Pack Size. Group: Solvents. Formula: CH4O. CAS No. 67-56-1. Prepack ID 11955021-2.5lt. Molecular Weight 32.0419. See USA prepack pricing. |  |
| Methanol SH HPLC grade | 2.5lt Pack Size. Group: Solvents. Formula: 67-56-1. CAS No. 67-56-1. Prepack ID 90018842-2.5lt. Molecular Weight 32.04. See USA prepack pricing. | |
| Methanol SW | 2.5lt Pack Size. Group: Solvents. Formula: CH4O. CAS No. 67-56-1. Prepack ID 90018711-2.5lt. Molecular Weight 32.04. See USA prepack pricing. | |
| Methanone,1H-imidazol-1-ylphenyl- | Methanone,1H-imidazol-1-ylphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOYLIMIDAZOLE;LABOTEST-BB LT00454025;N-BENZOYLIMIDAZOLE;1-Benzoyl-1H-imidazole;1H-Imidazole, 1-benzoyl-;Imidazol-1-yl-phenyl-methanone;(1H-Imidazole-1-yl)(phenyl) ketone. Product Category: Heterocyclic Organic Compound. Appearance: Slightly Coloured Oil. CAS No. 10364-94-0. Molecular formula: C10H8N2O. Mole weight: 172.18. Density: 1.15g/cm³. Product ID: ACM10364940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone,1H-indol-2-yl(4-methyl-1-piperazinyl)- | Methanone,1H-indol-2-yl(4-methyl-1-piperazinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 73187-30-1. Molecular formula: C14H17N3O. Mole weight: 243.304280 [g/mol]. Purity: 0.96. IUPACName: 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone. Canonical SMILES: CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2. Product ID: ACM73187301. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone. | |
| Methanone,[2-fluoro-5-(trifluoromethyl)phenyl]phenyl- | Methanone,[2-fluoro-5-(trifluoromethyl)phenyl]phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00156147, JRD-0547, CID570255, 2-Fluoro-5-(trifluoromethyl)benzophenone, LT00453812, [2-Fluoro-5-(trifluoromethyl)phenyl](phenyl)methanone, 199292-40-5. Product Category: Heterocyclic Organic Compound. CAS No. 199292-40-5. Molecular formula: C14H8F4O. Mole weight: 268.2063. Purity: 0.96. IUPACName: [2-fluoro-5-(trifluoromethyl)phenyl]-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C(F)(F)F)F. Density: 1.306 g/cm³. Product ID: ACM199292405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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-[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 | 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 | 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 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 | 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 |
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