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| Product | Description | |
|---|---|---|
| Methyl nicotinate | Methyl nicotinate. Group: Biochemicals. Alternative Names: Nicotinic Acid Methyl Ester. Grades: Highly Purified. CAS No. 93-60-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C7H7NO2. US Biological Life Sciences. |  Worldwide |
| Methyl nicotinate 1-oxide | Methyl nicotinate 1-oxide. Alternative Names: methyl nicotinate 1-oxide;METHYL NICOTINATE N-OXIDE;1-Oxynicotinic acid methyl ester;3-(Methoxycarbonyl)pyridine 1-oxide;Einecs 240-045-5. CAS No. 15905-18-7. Product ID: ACM15905187. Molecular formula: C7H7NO3. Mole weight: 153.13. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Methylnissolin-3-O-glucoside | Methylnissolin-3-O-glucoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 94367-42-7. Pack Sizes: 20mg. Molecular Formula: C23H26O10, Molecular Weight: 462.45. US Biological Life Sciences. | Worldwide |
| Methylnitronitrosoguanidine | Methylnitronitrosoguanidine (MNNG) is an orally active alkylating agent with toxic and mutagenic effects. Methylnitronitrosoguanidine can as a carcinogen and mutagen[1][2]. 50% water content, specifications are based on dry weight. Uses: Scientific research. Category: Induced disease models products. Alternative Names: MNNG. CAS No. 70-25-7. Pack Sizes: 1 g; 5 g. Product ID: HY-128612. |  |
| Methylnitrophthalimide | Methylnitrophthalimide. Alternative Names: 4-Nitro-N-methylphthalimide, N-Methyl-4-nitrophthalimide, Oprea1_571303, EINECS 255-483-2, CID92321, ZINC00061043, BAS 00111898, AI3-28673, 2-Methyl-5-nitro-isoindole-1,3-dione, LS-84605, ST009484, 1H-Isoindole-1,3(2H)-dione, 2-methyl-5-nitro-, 2-methyl-5-nitro-1H-isoindole-1,3(2H)-dione, 41663-84-7. CAS No. 41663-84-7. Molecular formula: C9H6N2O4. Mole weight: 206.16. Purity: >99.0%(LC). IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione. SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]. |  |
| methylnitropiperonyl alcohol | methylnitropiperonyl alcohol. Product ID: ACMA00008948. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methyl n-Octanoate | Methyl n-Octanoate. CAS No: 111-11-5 |  Sarchem Laboratories New Jersey NJ |
| Methyl Nonadecafluoro decanoate | Methyl Nonadecafluoro decanoate. Group: Biochemicals. Alternative Names: Methyl Perfluorodecanoate; Nonadecafluorodecanoic Acid Methyl Ester; Perfluorodecanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 307-79-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl nonadecanoate | Methyl nonadecanoate is an internal standard. Methyl nonadecanoate can be used to determine the content of fatty acid methyl esters (FAME) in biodiesel[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1731-94-8. Pack Sizes: 10 mM * 1 mL in Ethanol; 100 mg. Product ID: HY-W004262. | |
| Methyl Nonafluorobutyl Ketone | Methyl Nonafluorobutyl Ketone. Group: Biochemicals. Alternative Names: Methyl Perfluorobutyl Ketone; 1H,1H,1H-Nonafluoro-2-hexanone; 3,3,4,4,5,5,6,6,6-Nonafluoro-2-hexanone. Grades: Highly Purified. CAS No. 678-18-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl Nonafluorovalerate | Methyl Nonafluorovalerate. Group: Biochemicals. Alternative Names: Methyl Nonafluoropentanoate; Methyl Perfluoropentanoate; Methyl Perfluorovalerate. Grades: Highly Purified. CAS No. 13038-26-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl Nonyl Acetaldehyde | Methyl Nonyl Acetaldehyde (Aldehyde C-12 MNA). CAS No. 110-41-8. FEMA No. 2749. Kosher: Y. VIGON Item # 502732. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl Nonyl Ketone Redistilled | Methyl Nonyl Ketone Redistilled (Undecanone-2). CAS No. 112-12-9. FEMA No. 3093. Kosher: Y. VIGON Item # 500499. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl N-succinimidyl adipate | Methyl N-succinimidyl adipate. Group: Biochemicals. Alternative Names: 6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxo-hexanoic acid methyl ester; Hexanedioic acid 1-(2,5-dioxo-1-pyrrolidinyl) 6-methyl ester. Grades: Highly Purified. CAS No. 118380-06-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H15NO6. US Biological Life Sciences. | Worldwide |
| Methyl N-succinimidyl adipate 99+% | Methyl N-succinimidyl adipate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 118380-06-6. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| Methyl O-Acetylricinoleate | Methyl O-Acetylricinoleate. Group: Biochemicals. Alternative Names: O-Acetylricinoleic Acid Methyl Ester; Methyl (Z)-12-Acetoxy-9-octadecenoate. Grades: Highly Purified. CAS No. 140-03-4. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| Methyl O-Acetylricinoleate | Liquid. CAS No. 140-03-4. Molecular formula: C21H38O4. Mole weight: 354.5g/mol. IUPAC Name: methyl (Z,12R)-12-acetyloxyoctadec-9-enoate. SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OC)OC(=O)C. InChI: InChI=1S/C21H38O4/c1-4-5-6-13-16-20(25-19(2)22)17-14-11-9-7-8-10-12-15-18-21(23)24-3/h11,14,20H,4-10,12-13,15-18H2,1-3H3/b14-11-/t20-/m1/s1. | |
| Methyl Octine Carbonate | Methyl Octine Carbonate (Methyl 2-Nonynoate). CAS No. 111-80-8. FEMA No. 2726. Kosher: Y. VIGON Item # 500919. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl oleanonate | Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Oxoolean-12-en-28-oic acid methyl ester. CAS No. 1721-58-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7624. | |
| Methyl oleate | Methyl oleate is a fatty acid methyl ester (FAME) with anti-extended spectrum β-Lactamase (ESBL) potential, anticancer and antibacterial activities. Methyl oleate substantially improves the antioxidation ability but markedly impaired the antiwear capacity of zinc dialkyldithiophosphate (ZDDP). Methyl oleate is promising for research of ESBL producing multi drug resistant (MDR) pathogens[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 112-62-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-N2598. | |
| Methyl oleate | Methyl oleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-62-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C19H36O2. US Biological Life Sciences. | Worldwide |
| Methyl Oleate | Oleic acid methyl ester is a clear to amber liquid. Insoluble in water. (NTP, 1992);Liquid. Alternative Names: Cis-9-octadecenoic methyl ester. CAS No. 112-62-9. Molecular formula: C19H36O2. Mole weight: 296.5. Purity: 95%+. IUPAC Name: Methyl (Z)-octadec-9-enoate. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC. InChI: InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-. | |
| methyl oleate hydroperoxide | methyl oleate hydroperoxide. CAS No. 25155-13-9. Product ID: ACM25155139. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methyl O-Methylhypopsoromate | Methyl O-Methylhypopsoromate. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-6-carboxylic acid, 3,8-dimethoxy-1,4,9-trimethyl-11-oxo-, methyl ester; 3,8-dimethoxy-1,4,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-6-carboxylic acid methyl ester. CAS No. 60441-78-3. Molecular formula: C20H20O7. Mole weight: 372.37. |  |
| methyl-ONN-azoxymethanol β-D-glucosyltransferase | Brings about the biosynthesis of the toxic substance cycasin in the leaves of Japanese cycad, Cycas revoluta. Group: Enzymes. Synonyms: cycasin synthase; uridine diphosphoglucose-methylazoxymethanol glucosyltransferase; UDP-glucose-methylazoxymethanol glucosyltransferase. Enzyme Commission Number: EC 2.4.1.171. CAS No. 99283-65-5. 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-2396; methyl-ONN-azoxymethanol β-D-glucosyltransferase; EC 2.4.1.171; 99283-65-5; cycasin synthase; uridine diphosphoglucose-methylazoxymethanol glucosyltransferase; UDP-glucose-methylazoxymethanol glucosyltransferase. Cat No: EXWM-2396. |  |
| Methylophiopogonanone A | Methylophiopogonanone A. Group: Biochemicals. Alternative Names: (3R)-3-(1,3-Benzodioxol-5-ylmethyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-4H-1-benzopyran-4-one. Grades: Plant Grade. CAS No. 74805-92-8. Pack Sizes: 10mg. Molecular Formula: C19H18O6, Molecular Weight: 342.34. US Biological Life Sciences. | Worldwide |
| Methylophiopogonanone A | Methylophiopogonanone A, a major homoisoflavonoid in Ophiopogon japonicas, has both anti-oxidative and anti-inflammatory properties[1]. Uses: Scientific research. Category: Natural products. CAS No. 74805-92-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N2437. | |
| Methylophiopogonanone B | Methylophiopogonanone B is a homoisoflavonoid compound. Methylophiopogonanone B can be isolated from O. japonicus root. Methylophiopogonanone B promotes Rho activation and Tubulin depolymerization. Methylophiopogonanone B significantly increases GTP-Rho, but not GTP-Rac or GTP-CDC42. Methylophiopogonanone B induces cell morphological change via melanocyte dendrite retraction and stress fiber formation. Methylophiopogonanone B exhibits strong antioxidant activity. Methylophiopogonanone B can be used in the research of cervical cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 74805-91-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2438. | |
| Methylophiopogonanone B | Botanical Source: Group: Biochemicals. Alternative Names: 8-Methylophiopogonanone B. Grades: Plant Grade. CAS No. 74805-91-7. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Methylophiopogonanone B | Methylophiopogonanone B is a flavonoid isolated from the roots of Ophiopogon japonicus. Synonyms: 8-Methylophiopogonanone B; (3R)-5,7-Dihydroxy-3-(4-methoxybenzyl)-6,8-dimethyl-2,3-dihydro-4H-chromen-4-one. Grade: >=98%. CAS No. 74805-91-7. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| Methylophiopogonone A | Methylophiopogonone A. Group: Biochemicals. Grades: Plant Grade. CAS No. 74805-90-6. Pack Sizes: 10mg. Molecular Formula: C19H16O6, Molecular Weight: 340.33. US Biological Life Sciences. | Worldwide |
| Methyl o/p-toluenesulfonate | Methyl o/p-toluenesulfonate. CAS No: 28804-47-9 | Sarchem Laboratories New Jersey NJ |
| Methyl Orange | 25g Pack Size. Group: Stains & Indicators. Formula: C14H14N3NaO3S. CAS No. 547-58-0. Prepack ID 42196193-25g. Molecular Weight 327.33. See USA prepack pricing. |  |
| Methyl Orange | 500g Pack Size. Group: Stains & Indicators. Formula: C14H14N3NaO3S. CAS No. 547-58-0. Prepack ID 42196193-500g. Molecular Weight 327.33. See USA prepack pricing. | |
| Methyl orange ACS | Methyl orange ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 547-58-0. Pack Sizes: 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| methylornithine synthase | The enzyme is a member of the superfamily of S-adenosyl-L-methionine-dependent radical (radical AdoMet) enzymes. Binds a [4Fe-4S] cluster that is coordinated by 3 cysteines and an exchangeable S-adenosyl-L-methionine molecule. The reaction is part of the biosynthesis pathway of pyrrolysine, a naturally occurring amino acid found in some archaeal methyltransferases. Group: Enzymes. Synonyms: PylB. Enzyme Commission Number: EC 5.4.99.58. 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-5601; methylornithine synthase; EC 5.4.99.58; PylB. Cat No: EXWM-5601. | |
| Methyl Orotate | Methyl Orotate. Group: Biochemicals. Alternative Names: Orotic Acid Methyl Ester; 6-Carbomethoxyuracil; Methyl 2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate; Methyl Orotate; NSC 42009. Grades: Highly Purified. CAS No. 6153-44-2. Pack Sizes: 5g. Molecular Formula: C6H6N2O4, Molecular Weight: 170.12. US Biological Life Sciences. | Worldwide |
| Methyl orsellinate | Methyl orsellinate is a phytotoxic compound with antifungal activities. Methyl orsellinate is a 5-lipoxygenase inhibitor with an IC50 value of 59.6 μM. Methyl orsellinate can be used for fungal infection research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3187-58-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-N3270. | |
| Methyl oxalyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H3ClO3. CAS No. 5781-53-3. Prepack ID 24487278-25g. Molecular Weight 122.51. See USA prepack pricing. | |
| Methyloxamide 2-Oxime | Methyloxamide 2-Oxime. Group: Biochemicals. Alternative Names: 2-(Hydroxyamino)-2-imino-N-methylacetamide. Grades: Highly Purified. CAS No. 25475-12-1. Pack Sizes: 25mg. Molecular Formula: C3H7N3O2, Molecular Weight: 117.11. US Biological Life Sciences. | Worldwide |
| Methyloxamide 2-Oxime-d3 | Methyloxamide 2-Oxime-d3. Group: Biochemicals. Alternative Names: 2-(Hydroxyamino)-2-imino-N-methylacetamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C3H4D3N3O2, Molecular Weight: 120.13. US Biological Life Sciences. | Worldwide |
| Methyl oxetane-3-carboxylate | Methyl oxetane-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 695-95-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| Methyl oxindole-6-carboxylate | Methyl oxindole-6-carboxylate. Alternative Names: METHYL OXINDOLE-6-CARBOXYLATE;1H-Indole-6-carboxylicacid, 2,3-dihydro-2-oxo-, methyl ester;6-Indolinecarboxylicacid, 2-oxo-, methyl ester (8CI) ;Methyl oxindole-6-carboxylate. CAS No. 14192-26-8. Product ID: ACM14192268. Molecular formula: C10H9NO3. Mole weight: 191.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methyl oxindole-6-carboxylate 98+% (HPLC) | Methyl oxindole-6-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl palmitate | Methyl palmitate. Group: Biochemicals. Alternative Names: Methyl hexadecanoate. Grades: Highly Purified. CAS No. 112-39-0. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C17H34O2. US Biological Life Sciences. | Worldwide |
| Methyl palmitate | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C17H34O2. CAS No. 112-39-0. Prepack ID 60173436-500g. Molecular Weight 270.45. See USA prepack pricing. | |
| Methyl palmitate | 100g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C17H34O2. CAS No. 112-39-0. Prepack ID 60173436-100g. Molecular Weight 270.45. See USA prepack pricing. | |
| Methyl Palmitate | Liquid. Molecular formula: C17H34O2. Mole weight: 270.5g/mol. IUPAC Name: methyl hexadecanoate. SMILES: CCCCCCCCCCCCCCCC(=O)OC. InChI: InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3. | |
| Methyl palmitoleate >95% | 1g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C17H32O2. CAS No. 1120-25-8. Prepack ID 90028784-1g. Molecular Weight 268.43. See USA prepack pricing. | |
| Methyl Pamplemousse | Methyl Pamplemousse. CAS No. 67674-46-8. VIGON Item # 500920. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Methylparaben | Methylparaben, also methyl paraben, one of the parabens, is a preservative with the chemical formula CH3(C6H4(OH)COO). It is the methyl ester of p-hydroxybenzoic acid. Alternative Names: Methyl-4-hydroxybenzoat. CAS No. 99-76-3. Molecular formula: C8H8O3. Mole weight: 152.15. Purity: 98%. IUPAC Name: Methyl 4-hydroxybenzoate. SMILES: COC(=O)C1=CC=C(C=C1)O. InChI: InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3. | |
| Methyl paraben | Methyl Paraben is a standardized methyl paraben allergen isolated from Yunnan hemlock (Tsuga dumosa). Methyl Paraben is commonly used as a stable, non-volatile preservative. Methyl Paraben increases histamine release and cellular regulation of immunity, blocks sodium channels, and prevents ischemia-reperfusion injury[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Methyl 4-hydroxybenzoate. CAS No. 99-76-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-N0349. | |
| Methyl Paraben | Methyl Paraben. CAS No: 99-76-3 | Sarchem Laboratories New Jersey NJ |
| Methyl Paraben | It is used as preservative in foods, beverages and cosmetics. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 99-76-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Methyl Paraben-13C5 | Methyl Paraben-13C5. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl paraben 99-76-3 | Methyl paraben - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methyl Paraben-d4 | Labeled Methylparaben. It is used as preservative in foods, beverages and cosmetics. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 362049-51-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Methyl Paraben-[d4] | Methyl Paraben-[d4]. Synonyms: Methyl Paraben D4; Methyl 4-hydroxy(2H4)benzoate; 4-Hydroxybenzoic Acid-d4 Methyl Ester; 4-Carbomethoxyphenol-d4. Grade: 98% atom D. CAS No. 362049-51-2. Molecular formula: C8H4D4O3. Mole weight: 156.17. | |
| Methylparaben, FCC | Almost odourless, small colourless crystals or white crystalline powder;Solid. CAS No. 99-76-3. Molecular formula: C8H8O3;C8H8O3. Mole weight: 152.15g/mol. IUPAC Name: methyl 4-hydroxybenzoate. SMILES: COC(=O)C1=CC=C(C=C1)O. InChI: InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3. | |
| Methylparaben, NF | Almost odourless, small colourless crystals or white crystalline powder;Solid. CAS No. 99-76-3. Molecular formula: C8H8O3;C8H8O3. Mole weight: 152.15g/mol. IUPAC Name: methyl 4-hydroxybenzoate. SMILES: COC(=O)C1=CC=C(C=C1)O. InChI: InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3. | |
| Methyl paraben sodium | Methyl paraben sodium. Group: Biochemicals. Alternative Names: Sodium methylparaben. Grades: Highly Purified. CAS No. 5026-62-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H7NaO3. US Biological Life Sciences. | Worldwide |
| Methylparaben Sodium USP | Methylparaben Sodium USP. CAS No. 5026-62-0. Molecular formula: C8H7NaO3. Categories: Methylparaben Sodium. |  |
| Methyl paraben (Standard) | Methyl paraben (Standard) is the analytical standard of Methyl paraben. This product is intended for research and analytical applications. Methyl Paraben is a standardized methyl paraben allergen isolated from Yunnan hemlock (Tsuga dumosa). Methyl Paraben is commonly used as a stable, non-volatile preservative. Methyl Paraben increases histamine release and cellular regulation of immunity, blocks sodium channels, and prevents ischemia-reperfusion injury[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Methyl 4-hydroxybenzoate (Standard). CAS No. 99-76-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0349R. | |
| Methyl Paraben USP | Methyl Paraben USP. CAS No. 99-76-3. Molecular formula: C8H8O3. | |
| Methyl parietinate | Methyl parietinate. | |
| Methyl-PEG10-amine | Methyl-PEG10-amine. CAS No. 1383658-09-0. Purity: 95%+. Product ID: ACM1383658090. Molecular formula: C21H45NO10. Mole weight: 471.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methyl-PEG12-acid | Methyl-PEG12-acid. CAS No. 1239588-11-4. Purity: 95%+. Product ID: ACM1239588114. Molecular formula: C28H56O15. Mole weight: 632.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methyl-PEG12-alcohol | Methyl-PEG12-alcohol. CAS No. 5702-16-9. Molecular formula: C25H52O13. Mole weight: 560.7g/mol. Purity: 95%+. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C25H52O13/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h26H,2-25H2,1H3. | |
| Methyl-PEG12-amine | Methyl-PEG12-amine. CAS No. 869718-87-6. Molecular formula: C25H53NO12. Mole weight: 559.7g/mol. Purity: 95%+. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C25H53NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2-26H2,1H3. | |
| Methyl-PEG20-alcohol | Methyl-PEG20-alcohol. CAS No. 1059605-06-9. Purity: 95%+. Product ID: ACM1059605069. Molecular formula: C41H84O21. Mole weight: 913.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
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