A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Monoethanolamine | Monoethanolamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Monoethanolamine 141-43-5 | Monoethanolamine - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Monoethanolamine (MEA) | Monoethanolamine (MEA). Category AMINES. Pack Sizes Bulk/ Drums |  |
| Monoethylamine | Monoethylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Monoethylene Glycol | Ethylene glycol is a clear, colorless syrupy liquid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Since it is a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams.;Liquid; WetSolid;PEG 400 is a clear, viscous, colourless or almost colourless hygroscopic liquid; PEG 3000, PEG 3350, PEG 4000, PEG 6000 and PEG 8000 are white or almost white solids with a waxy or paraffin-like appearance;Liquid;ODOURLESS COLOURLESS VISCOUS HYGROSCOPIC LIQUID.;COLOURLESS VISCOUS SLIGHTLY HYGROSCOPIC LIQUID.;Clear, colorless, syrupy, odorless liquid.;Clear, colorless, syrupy, odorless liquid. [antifreeze] [Note: A solid below 9°F.];Clear, colorless, syrupy (viscous) liquid at room temperature. Often colored fluorescent yellow-green when used in automotive antifreeze. Group: Chemical resins. Product ID: ethane-1,2-diol. Molecular formula: 62.07g/mol. Mole weight: (C2H4O)nH2O (n = number of ethylene oxide units corresponding to a molecular weight of 6 000, about 140); HOCH2CH2OH; HO(C2H4O)nH; CH2OHCH2OH; C2H6O2. C(CO)O. InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. LYCAIKOWRPUZTN-UHFFFAOYSA-N. |  |
| Mono Ethylene Glycol 107-21-1 | Mono Ethylene Glycol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| mono(ethylene terephthalate) hydrolase | The enzyme, isolated from the bacterium Ideonella sakaiensis, has no activity with poly(ethylene terephthalate) PET (cf. EC 3.1.1.101, poly(ethylene terephthalate) hydrolase). Group: Enzymes. Synonyms: MHET hydrolase; MHETase. Enzyme Commission Number: EC 3.1.1.102. 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-3438; mono(ethylene terephthalate) hydrolase; EC 3.1.1.102; MHET hydrolase; MHETase. Cat No: EXWM-3438. |  |
| mono-Ethyl fumarate | Monoethyl Fumarate is an anti-psoriatic fumaric acid ester. It was used in the preparation of photo-crosslinkable macromers. It was also used to synthesize Ugi/intramolecular Diels-Alder (IMDA) cycloaddition products. Uses: Fumaric acid monoethyl ester (quetiapine ep impurity r) is an anti-psoriatic fumaric acid ester. fumaric acid monoethyl ester inhibited thymidine-14c incorporation into dna by cultured human lymphocytes. fumaric acid monoethyl ester has been shown to evoke transient increase in intracellular free calcium concentration and inhibit proliferation of human keratinocytes. Synonyms: (E)-4-ethoxy-4-oxobut-2-enoic acid. Grades: > 95 %. CAS No. 2459-5-4. Molecular formula: C6H8O4. Mole weight: 144.13. |  |
| mono-Ethyl fumarate | certified reference material. Group: Additional drugs. |  |
| Monoethyl fumarate | Monoethyl fumarate is the monoethyl ester form of fumaric acid. Monoethyl fumarate is a kind of effective preservative and polymerization agent for macromolecular material [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2459-5-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W019696. |  |
| Monoethyl Maleate | Solid. Group: Polymers. Product ID: (Z)-4-ethoxy-4-oxobut-2-enoic acid. Molecular formula: 144.12g/mol. Mole weight: C6H8O4. CCOC(=O)C=CC(=O)O. InChI=1S/C6H8O4/c1-2-10-6 (9)4-3-5 (7)8/h3-4H, 2H2, 1H3, (H, 7, 8)/b4-3-. XLYMOEINVGRTEX-ARJAWSKDSA-N. | |
| Mono-Ethyl Malonate-[1,2,3-13C3] | Mono-Ethyl Malonate-[1,2,3-13C3]. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Monoethyl phthalate | Monoethyl phthalate is a metabolite of diethyl phthalate. Monoethyl phthalate acts as a urinary biomarker of phthalates exposure indicating the risks of thyroid cancer and benign nodule [1]. Uses: Scientific research. Group: Natural products. CAS No. 2306-33-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-133668. | |
| Monoethyl Phthalate | Phthalate metabolite. Group: Biochemicals. Alternative Names: Ethyl 2-Carboxybenzoate; Phthalic Acid Monoethyl Ester; 1,2-Benzenedicarboxylic Acid Monoethyl Ester; 1,2-Benzenedicarboxylic Acid 1-Ethyl Ester; MEP. Grades: Highly Purified. CAS No. 2306-33-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Monoethyl phthalate (MEP) | Monoethyl phthalate (MEP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-Carboxybenzoate. Product Category: Environmental Contaminants Standards. CAS No. 2306-33-4. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 95+%. Product ID: ACM2306334-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Monoethyl Potassium Malonate | Monoethyl Potassium Malonate. Group: Biochemicals. Alternative Names: Propanedioic Acid, 1-Ethyl Ester Potassium Salt (1:1); Malonic Acid Monoethyl Ester, Potassium Salt; Propanedioic Acid, Monoethyl Ester Potassium Salt; 3-Ethoxy-3-oxopropanoic Acid Potassium Salt; Ethyl Malonate Potassium Salt; Ethyl Potassium Malonate; Malonic Ethyl Ester Potassium Salt; Monoethyl Malonate Potassium Salt; Potassium Ethyl Malonate; Potassium Monoethyl Malonate. Grades: Highly Purified. CAS No. 6148-64-7. Pack Sizes: 1g. Molecular Formula: C5H7KO4, Molecular Weight: 170.2. US Biological Life Sciences. | Worldwide |
| Monofluoresceinated mannitol | Monofluoresceinated mannitol manifests as a luminous variant of mannitol. Its extensive utilization as a non-hazardous, illuminating tracer in drug transport mechanisms, encompassing nanoparticles and liposomes, architects a realm of real-time visualization and surveillance. Synonyms: MFM. Molecular formula: C27H24O12. Mole weight: 540.46. | |
| Monofucosyl (1-2)-iso-lacto-N-octaose I | | |
| Monofucosyl (1-2)-iso-lacto-N-octaose II | | |
| Monofucosyl (1-3)-iso-lacto-N-octaose | Monofucosyl (1-3)-iso-lacto-N-octaose is an invaluable biomedicine product, extensively employed in scientific investigations to unravel the intricate roles of carbohydrates in diverse biological processes. This synthetic oligosaccharide serves as a remarkable molecular probe, facilitating the meticulous study of fucosylated glycans. Synonyms: O-beta-D-Galactopyranosyl-(1-3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-O-[6-deoxy-alpha-L-galactopyranosyl-(1-3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6)-O-[O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)]-O-beta-D-galactopyranosyl-(1-4)-D-glucose; MFiLNO (1-3). Grades: ≥95%. CAS No. 692776-59-3. Molecular formula: C60H101N3O45. Mole weight: 1584.44. | |
| Monofucosyllacto-N-hexaose-1 | MFLNH-III human milk saccharide, contains Lewisx determinant. useful for assay of carbohydrate binding specificity of proteins or for incorporation into liposomes. Product ID: 3-00436. Properties: octa-decyl group mimics ceramide part of glycolipids, and adheres to lipophilic surfaces, e.g., ELISA plates. |  |
| Monofucosyllacto-N-hexaose I | Monofucosyllacto-N-hexaose I is a formidable candidate for studying multifarious medical afflictions such as Crohn's diseases. This compound is a complex harmony of fucose and lactose, manifesting propitious anti-inflammatory attributes. Synonyms: MFLNH I; Lewis c heptasaccharide branched; O-6-Deoxy-alpha-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-[O-beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6)]-O-beta-D-galactopyranosyl-(1-4)-D-glucose; D-Glucose, O-6-deoxy-α-L-galactopyranosyl-(1?2)-O-β-D-galactopyranosyl-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?3)-O-[O-β-D-galactopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?6)]-O-β-D-galactopyranosyl-(1?4)-. Grades: ≥90%. CAS No. 341511-38-4. Molecular formula: C46H78N2O35. Mole weight: 1219.10. | |
| Monofucosyllacto-N-hexaose II | Monofucosyllacto-N-hexaose II is a revolutionary biomedical product with remarkable capacity to target and modulate cellular pathways linked to cancer, autoimmune disorders and infectious diseases. It aids in related research and drug development. Synonyms: MFLNH II; Lewis a heptasaccharide branched. CAS No. 1240020-24-9. Molecular formula: C46H78N2O35. Mole weight: 1219.10. | |
| Monofucosyllacto-N-hexaose III | Monofucosyllacto-N-hexaose III, an imperative biomedicine, serves as a remarkable therapeutic solution within the biomedical domain. By selectively targeting distinct pharmaceuticals, this exquisite composition plays a vital role in combating an array of ailments comprising cancer, inflammation, and microbial infections. Synonyms: MFLNH III; fucosyllacto-N-hexaose III; alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-D-Glcp; 6-deoxy-alpha-L-galactopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->6)-[beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)]-beta-D-galactopyranosyl-(1->4)-D-glucopyranose; Galb1-4(Fuca1-3)GlcNAcb1-6(Galb1-3GlcNAcb1-3)Galb1-4Glc. Grades: ≥90%. CAS No. 96656-34-7. Molecular formula: C46H78N2O35. Mole weight: 1219.12. | |
| Monofucosyllacto-N-neohexaose I | Monofucosyllacto-N-neohexaose I is a biomedical compound with remarkable therapeutic potential, aiding in cancer and inflammatory disease research. It has profound immune response modulation capabilities. Molecular formula: C46H78N2O35. Mole weight: 1219.10. | |
| Monofucosyl, monosialyllacto-N-neohexaose-APD-HSA | | |
| Monofucosyl-para-lacto-N-hexaose I | Monofucosyl-para-lacto-N-hexaose I is a unique compound widely employed in the research of various diseases and conditions such as cancer, inflammation and autoimmune disorders. Synonyms: MFpLNH I; Lewis c heptasaccharide linear. Molecular formula: C46H78N2O35. Mole weight: 1219.12. | |
| Monofucosyl-para-lacto-N-hexaose II | Monofucosyl-para-lacto-N-hexaose II is an avant-garde compound, meticulously harnessed for the research of sundry diseases. This exalted substance aptly assumes the role of an inhibitor. Synonyms: MFpLNH I; Lewis a heptasaccharide linear. CAS No. 115236-59-4. Molecular formula: C46H78N2O35. Mole weight: 1219.10. | |
| Monofucosyl-para-lacto-N-hexaose IV | Monofucosyl-para-lacto-N-hexaose IV, a remarkable compound, serves as a pivotal asset within the biomedical realm. Embracing its inherent medicinal prowess, this extraordinary substance exhibits unparalleled capabilities in combatting a myriad of maladies. Synonyms: MFpLNH IV; fucosyl-p-lacto-N-hexaose IV; Fucosyl-para-lacto-N-hexaoseIV; β -Gal-(1?3)-β -GlcNAc-(1?3)-β -Gal-(1-4)(α -Fuc-[1?3])-β -GlcNAc-(1?3)-β -Gal-(1?4)-Glc; D-Glucose, O-6-deoxy-α -L-galactopyranosyl-(1->3)-O-[O-β -D-galactopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-β -D-glucopyranosyl-(1->3)-β -D-galactopyranosyl-(1->4)]-O-2-(acetylamino)-2-deoxy-β -D-glucopyranosyl-(1->3)-O-β -D-galactopyranosyl-(1->4)-. Grades: ≥95%. CAS No. 115236-58-3. Molecular formula: C46H78N2O35. Mole weight: 1219.12. | |
| Monofucosyl-para-lacto-N-neohexaose IV | Monofucosyl-para-lacto-N-neohexaose IV is an extraordinary biomedical product manifesting profound anti-inflammatory characteristics for studying inflammatory bowel disease by orchestrating a meticulous modulation of the immune response. Synonyms: MFpLNnH IV; asialo-VIM-2 antigen. Molecular formula: C46H78N2O35. Mole weight: 1219.10. | |
| Monofunctional, Difunctional, Trifunctional and Hoxafunctional monomer | Monofunctional, Difunctional, Trifunctional and Hoxafunctional monomer. Group: Polymers. | |
| Monofunctional Multi-arm PEGs | branched methoxypoly(ethylene glycol) derivatives with single reactive function for conjugation. Product ID: 7-00046. Mole weight: Mw 30,000, 50,000, 70,000 or 100,000 Da. | |
| Monogalactosyldiacylglycerol | Monogalactosyldiacylglycerol is a vital component in the biomedical industry used extensively in the formulation of pharmaceuticals. It exhibits anti-inflammatory properties, making it an ideal candidate for developing drugs targeting inflammatory conditions like arthritand asthma. Synonyms: 1,2-Diacyl-3-O-b-D-galactosyl-sn-glycerol; MGDG. Molecular formula: C45H74O10. Mole weight: 775.06. | |
| monogalactosyldiacylglycerol synthase | This enzyme adds only one galactosyl group to the diacylglycerol; EC 2.4.1.241, digalactosyldiacylglycerol synthase, adds a galactosyl group to the product of the above reaction. There are three isoforms in Arabidopsis that can be divided into two types, A-type (MGD1) and B-type (MGD2 and MGD3). MGD1 is the isoform responsible for the bulk of monogalactosyldiacylglycerol (MGDG) synthesis in Arabidopsis. Group: Enzymes. Synonyms: uridine diphosphogalactose-1,2-diacylglycerol galactosyltransferase; UDP-galactose:diacylglycerol galactosyltransferase; MGDG synthase; UDP galactose-1,2-diacylglycerol galactosyltransferase; UDP-gal. Enzyme Commission Number: EC 2.4.1.46. CAS No. 37277-55-7. 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-2592; monogalactosyldiacylglycerol synthase; EC 2.4.1.46; 37277-55-7; uridine diphosphogalactose-1,2-diacylglycerol galactosyltransferase; UDP-galactose:diacylglycerol galactosyltransferase; MGDG synthase; UDP galactose-1,2-diacylglycerol galactosyltransferase; UDP-galactose-diacylglyceride galactosyltransferase; UDP-galactose:1,2-diacylglycerol 3-β-D-galactosyltransferase; 1β-MGDG; 1,2-diacylglycerol 3-β-galactosyltransferase; UDP-galactose:1,2-diacyl-sn-glycerol 3-β-D-galactosyltransferase. Cat No: EXWM-2592. | |
| monoglucosyldiacylglycerol epimerase | The enzyme, characterized from cyanobacteria, is involves in the biosynthesis of galactolipids found in their photosynthetic membranes. Group: Enzymes. Synonyms: glucolipid epimerase; mgdE (gene name). Enzyme Commission Number: EC 5.1.3.34. 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-5421; monoglucosyldiacylglycerol epimerase; EC 5.1.3.34; glucolipid epimerase; mgdE (gene name). Cat No: EXWM-5421. | |
| monoglucosyldiacylglycerol synthase | The enzymes from cyanobacteria are involved in the biosynthesis of galactolipids found in their photosynthetic membranes. The enzyme belongs to the GT2 family of configuration-inverting glycosyltranferases. cf. EC 2.4.1.337, 1,2-diacylglycerol 3-α-glucosyltransferase. Group: Enzymes. Synonyms: mgdA (gene name). Enzyme Commission Number: EC 2.4.1.336. 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-2574; monoglucosyldiacylglycerol synthase; EC 2.4.1.336; mgdA (gene name). Cat No: EXWM-2574. | |
| Monoglyceride lipase from Human, Recombinant | In enzymology, an acylglycerol lipase (EC 3.1.1.23) is an enzyme that catalyzes a chemical reaction that uses water molecules to break the glycerol monoesters of long-chain fatty acids. This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. This enzyme participates in glycerolipid metabolism. Group: Enzymes. Synonyms: MLL; HU-K5; HUK5; MAGL; MGL; Lysophospholipase homolog; Lysophospholipase-like. Enzyme Commission Number: EC 3.1.1.23. Purity: > 85% by SDS-PAGE. Monoglyceride lipase. Mole weight: 36.4 kDa. Activity: > 170 units/mg. Storage: Store at +4°C for short term (1-2 weeks). For long term storage, aliquot and store at -70°C. Avoid repeated freeze/thaw cycles. Form: Liquid. Source: E. coli and fused to His-tag at N-terminus. Species: Human. acylglycerol lipase; glycerol-ester acylhydrolase; monoacylglycerol lipase; monoacylglycerolipase; monoglyceride lipase; monoglyceride hydrolase; fatty acyl monoester lipase; monoacylglycerol hydrolase; monoglyceridyllipase; monoglyceridase; MLL; HU-K5; HUK5; MAGL; MGL; Lysophospholipase homolog; Lysophospholipase-like. Cat No: NATE-1638. | |
| Monoglycerides | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| mono-Heptafluorobutyl fumarate | mono-Heptafluorobutyl fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 952584-86-0, mono-(2H,2H-Perfluorobut-1-yl) fumarate, mono-(2H,2H-Perfluorobut-1-yl) fumarate 97+%. Product Category: Heterocyclic Organic Compound. CAS No. 952584-86-0. Molecular formula: C8H5F7O4. Mole weight: 298.1117. Purity: 0.96. IUPACName: 4-(2,2,3,3,4,4,4-heptafluorobutoxy)-4-oxobut-2-enoic acid. Canonical SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)OC(=O)C=CC(=O)O. Density: 1.564±0.06 g/cm³(20 °C , 760mmHg). Product ID: ACM952584860. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monoheptyl Phthalate | Monoheptyl Phthalate. Group: Biochemicals. Alternative Names: 1-Heptyl Ester 1,2-Benzenedicarboxylic Acid; Phthalic Acid Heptyl Ester; Phthalic Acid Monoheptyl Ester. Grades: Highly Purified. CAS No. 24539-58-0. Pack Sizes: 100mg. Molecular Formula: C15H20O4, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| Monoheptyl Phthalate-d4 | Monoheptyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1-Heptyl Ester 1,2-Benzenedicarboxylic Acid-d4; Phthalic Acid Heptyl Ester-d4; Phthalic Acid Monoheptyl Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C15H16D4O4, Molecular Weight: 268.339999999999. US Biological Life Sciences. | Worldwide |
| Monohexyl Ether | Monohexyl Ether - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Monohexyl Phthalate | Monohexyl Phthalate is a phthalate ester that was used to characterize human salivary esterase in enzymatic hydrolysis. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Monohexyl Ester; Phthalic Acid Monohexyl Ester; Flexol DHD; Mono-n-hexyl Phthalate; Monohexyl Phthalate; n-Hexyl Acid Phthalate. Grades: Highly Purified. CAS No. 24539-57-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Monohexyl Phthalate-d4 | Monohexyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Monohexyl Ester-d4; Phthalic Acid Monohexyl Ester-d4; Flexol DHD-d4; Mono-n-hexyl Phthalate-d4; Monohexyl Phthalate-d4; n-Hexyl Acid Phthalate-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14H14D4O4, Molecular Weight: 254.31. US Biological Life Sciences. | Worldwide |
| Monohydrate Lactose | Monohydrate Lactose. CAS No: 10039-26-6 |  Sarchem Laboratories New Jersey NJ |
| Monohydrazide Adipic Acid | Monohydrazide Adipic Acid is a synthetic reagent and a plant growth retarding agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 6292-67-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H12N2O3. US Biological Life Sciences. | Worldwide |
| Monohydrogen[l-glutamato(2-)-N,o1]iron | Monohydrogen[l-glutamato(2-)-N,o1]iron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-655-9, CID3086070, Monohydrogen (L-glutamato(2-)-N,O1)iron, 77280-84-3. Product Category: Heterocyclic Organic Compound. CAS No. 77280-84-3. Molecular formula: C5H9FeNO4+3. Mole weight: 202.974260 [g/mol]. Purity: 0.96. IUPACName: 2-aminopentanedioic acid; iron(3+). Canonical SMILES: C(CC(=O)O)C(C(=O)O)N.[Fe+3]. ECNumber: 278-655-9. Product ID: ACM77280843. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monohydroxy etravirine | Monohydroxy etravirine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246815-68-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H15BrN6O2. US Biological Life Sciences. | Worldwide |
| Monohydroxy Etravirine | A derivative of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: Monohydroxy Etravirine. Grades: > 95%. CAS No. 1246815-68-8. Molecular formula: C20H15BrN6O2. Mole weight: 451.29. | |
| Monohydroxyisoaflavinine | Monohydroxyisoaflavinine is a metabolite of Aspergillus flavus. It was detected in the sclerotia of A. flavus. Synonyms: 24,25-Dehydro-10,11-dihydro-20-hydroxyaflavinine; 1H-Benzo[d]naphthalene-1,5-diol, dodecahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethenyl)-, (1α, 4α, 4aα, 5β, 7α, 7aβ, 8α, 9β, 11aR*)-(+)-. Grades: ≥98%. CAS No. 116865-09-9. Molecular formula: C28H39NO2. Mole weight: 421.62. | |
| Monohydroxy melphalan hydrochloride | Monohydroxy melphalan is a degradation product of melphalan via hydrolysis in cell culture and human plasma. It also acts as a DNA alkylating agent. Synonyms: Hydroxymelphalan hydrochloride. Grades: ≥95%. Molecular formula: C13H19ClN2O3·2HCl. Mole weight: 359.68. | |
| Monohydroxy Netupitant | Monohydroxy Netupitant is the metabolite of Netupitant which is a potent and selective neurokinin-1 receptor (NK1) receptor antagonist. It is achiral and orally active. Synonyms: 2-[3, 5-bis(trifluoromethyl)phenyl]-3, 3, 3-trideuterio-N-[4-[2-(hydroxymethyl)phenyl]-6-(4-methylpiperazin-1-yl)pyridin-3-yl]-N-methyl-2-(trideuteriomethyl)propanamide; Netupitant metabolite. Grades: >98%. CAS No. 910808-12-7. Molecular formula: C30H32F6N4O2. Mole weight: 594.59. | |
| Mono-Hydroxy Sugammadex | Mono-Hydroxy Sugammadex is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Sugammadex Monohydroxy Impurity. CAS No. 2376607-99-5. Molecular formula: C69H101O47S7.7Na. Mole weight: 2067.87. | |
| Monohydroxy Sugammadex Sodium | Monohydroxy Sugammadex Sodium is an impurity of Sugammadex Sodium, which is the first in a class of drugs called selective relaxant binding agents that offers improved termination of the paralytic effects of neuromuscular blocking agents and may have many potential peri-operative benefits. Synonyms: Heptakis(6-deoxy-6-(2-carboxyethyl)thio)-gamma-cyclodextrin Sodium Salt. Grades: >95% by HPLC. Molecular formula: C69H108O47S7 xNa. Mole weight: 1914.02. | |
| Monoisobutyl Phthalate | Phthalate metabolite. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(2-Methylpropyl) Ester; 1,2-Benzenedicarboxylic Acid Mono(2-methylpropyl) Ester; Phthalic Acid Monoisobutyl Ester; MiBP. Grades: Highly Purified. CAS No. 30833-53-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Monoisobutyl phthalate (MiBP) | Monoisobutyl phthalate (MiBP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isobutyl hydrogen phthalate. Product Category: Environmental Contaminants Standards. CAS No. 30833-53-5. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 95+%. Product ID: ACM30833535-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monoisobutyl phthalic acid | Monoisobutyl phthalic acid is a phthalate metabolite that is in human semen and in meconium. Uses: Scientific research. Group: Natural products. CAS No. 30833-53-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113220. | |
| Monoisopropanolamine | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Monoisopropylamine | Monoisopropylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Monoisopropyl fumarate | Liquid. Group: Polymers. CAS No. 7529-87-5. Product ID: (E)-4-oxo-4-propan-2-yloxybut-2-enoic acid. Molecular formula: 158.15g/mol. Mole weight: C7H10O4. CC(C)OC(=O)C=CC(=O)O. InChI=1S/C7H10O4/c1-5 (2)11-7 (10)4-3-6 (8)9/h3-5H, 1-2H3, (H, 8, 9)/b4-3+. FWUIHQFQLSWYED-ONEGZZNKSA-N. | |
| Mono(lactosylamido) mono (succinimidyl)suberate | Mono(lactosylamido) mono (succinimidyl) suberate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Mono(lactosylamido) mono(succinimidyl) suberate | Mono(lactosylamido) mono(succinimidyl) suberate. Product ID: 5-02816. Reference: Langmuir, 9, 3334, 1993. | |
| Mono(lactosylamido) mono (succinimidyl)suberate ≥95% | Mono(lactosylamido) mono (succinimidyl)suberate ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| Monolaurin | Monolaurin (1-Monolaurin) is an orally active antibiotic with antiviral and antibacterial properties [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Monolaurin. CAS No. 142-18-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-121620. | |
| Monolaurin | Monolaurin (1-Monolaurin) possesses anti-viral and anti-bacterial activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycerin 1-monolaurate. Product Category: Inhibitors. Appearance: Powder to crystal. CAS No. 142-18-7. Molecular formula: C15H30O4. Mole weight: 274.4. Purity: 0.95. IUPACName: 2,3-Dihydroxypropyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(CO)O. Density: 0.9764 g/cm³. Product ID: ACM142187-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monolaurin (Lauric Acid) | Monolaurin has antibacterial, antiviral, and other antimicrobial effects in vitro. Group: Biochemicals. Alternative Names: 1-Mono-laurin; (±)-2,3-Dihydroxypropyl dodecanoate; (±)-Glyceryl 1-monododecanoate; 1-Glyceryl laurate; 1-Monododecanoyl glycerol; 1-Monolaurin; 1-Monolauroyl-rac-glycerol; 3-Dodecanoyloxy-1,2-propanediol; Dodecanoic acid α-monoglyceride; Glycerin 1-monolaurate; Glycerol 1-laurate; Glycerol 1-monododecanoate; Glycerol 1-monolaurate; Glycerol α-monolaurate; Glyceryl laurate; Glyceryl monododecanoate; Glyceryl monolaurate; Lauric acid 1-monoglyceride; Lauric acid α-monoglyceride; Lauricidin; Luaricidin; NSC 698570; α-Monolaurin. Grades: Highly Purified. CAS No. 142-18-7. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C15H30O4. US Biological Life Sciences. | Worldwide |
| Monolayer films | Monolayer films. Group: Polymers. | |
| Monolayer Graphene | Monolayer Graphene. Group: other nano materials. | |
| Monolayer graphene film | Graphene filmGrowth Method: CVD synthesisTransfer Method: Clean transfer methodQuality Control: Optical Microscopy & Raman checkedSize: 1 cm x 1 cmAppearance (Color): TransparentTransparency: >97%Appearance (Form): FilmCoverage: >95%Number of graphene layers: 1Thickness (theoretical): 0.345 nmFET Electron Mobility on Al2O3: 2; 000 cm2 /V·sFET Electron Mobility on SiO2/Si (expected): 4; 000 cm2 /V·sSheet Resistance: 600 Ohms/sq.Grain size: Up to 10 μmSubstrateSize: 1.25 cm x 1.25 cmType/Dopant: P/BOrientation: 100Growth Method: CZResistivity: 1-30 ohmcmThickness: 525 +/- 25μmFront Surface: polishedBack Surface: etchedCoating: 300 nm thermal oxide on both wafer sides. Uses: Graphene may be extensively incorporated in several applications, such as; nanoelectronics, fuel cells, solar cell, photovoltaic devices, in biosensing, optical biosensors, mems, nems, field effect transistors (fets), chemical sensors, nanocarriers in biosensing assays. Group: Carbon nano materials. | |
| Monolayer Graphene on Cu | This product consist on a single-layer graphene grown on copper foil substrate. Monolayer graphene on the back side of Copper is partially removed, but not completely, so an additional treatment like RIE is needed before transfer to eliminate the bottom layer totally. Uses: Flexible batteries, electronics, aerospace industry, mems and nems, microactuators, conductive coatings, research. Group: Cvd graphene. | |
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