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| Product | Description | |
|---|---|---|
| Monomethyl adipate | Monomethyl adipate. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-91-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H12O4. US Biological Life Sciences. |  Worldwide |
| Monomethyl auristatin E | Monomethyl auristatin E (MMAE; SGD-1010) is a synthetic derivative of dolastatin 10 and functions as a potent mitotic inhibitor by inhibiting tubulin polymerization. MMAE is widely used as a cytotoxic component of antibody-drug conjugates (ADCs) to treat several different cancer types. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MMAE; SGD-1010; Vedotin. CAS No. 474645-27-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-15162. |  |
| Monomethyl Benzylpenicilloate | Synonyms: (2R,4S)-2-[(1R)-2-methoxy-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; (3S,5R,6R)-methylbenzylpenicilloate; Methyl (3S,5R,6R)-benzylpenicilloate; (3S,5R,6R)-Monomethyl benzylpenicilloate; Methyl benzylpenicilloate; 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-, α-methyl ester, [2R-[2α(R*),4β]]-. Grades: ≥95%. CAS No. 59054-27-2. Molecular formula: C17H22N2O5S. Mole weight: 366.43. |  |
| Monomethyl Ether | Monomethyl Ether - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Monomethyl fumarate | Monomethyl fumarate, an active metabolite of Dimethyl fumarate (DMF), is a potent GPR109A agonist. Monomethyl fumarate has the potential for multiple neuroprotective pathways and other models of retinal disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2756-87-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-103252. | |
| MOnOmethyl fumarate | MOnOmethyl fumarate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2756-87-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Monomethyl Glutarate-1,5-13C2 | Monomethyl Glutarate-1,5-13C2. Group: Biochemicals. Alternative Names: Pentanedioic Acid-13C2 1-Methyl Ester; Glutaric Acid-13C2 Monomethyl Ester; 4- (Methoxycarbonyl) butyric Acid-13C2; 4-Carboxybutanoic Acid-13C2 Methyl Ester;5-Methoxy-5-oxopentanoic Acid-13C2; Methyl Glutarate-13C2; NSC 93807-13C2. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Monomethyl Phosphate | Monomethyl phosphate is a clear very light amber liquid. (NTP, 1992);Liquid. Group: Polymers. Product ID: methyl dihydrogen phosphate. Molecular formula: 112.02g/mol. Mole weight: CH5O4P. COP(=O)(O)O. InChI=1S/CH5O4P/c1-5-6(2, 3)4/h1H3, (H2, 2, 3, 4). CAAULPUQFIIOTL-UHFFFAOYSA-N. |  |
| Monomethyl phthalate | Monomethyl phthalate is a phthalate metabolite. Monomethyl phthalate acts as a urinary biomarker of phthalates exposure and can be used as a standard for the determination of thyroid cancer and benign nodule [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-(Methoxycarbonyl)benzoic acid. CAS No. 4376-18-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-Y1097. | |
| Monomethyl Phthalate | Phthalate Ester metabolite, linked to precocious puberty. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Methyl Ester; Phthalic Acid Methyl Ester; Phthalic Acid Monomethyl Ester; 2- (1-Methoxycarbonyl) benzoic Acid; Methyl 2-Carboxybenzoate; Methyl Hydrogen Phthalate; Methyl Phthalate; MMP; NSC 8281. Grades: Highly Purified. CAS No. 4376-18-5. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Monomethyl Phthalate-d4 | The labeled analogue of a phthalate Ester metabolite, linked to precocious puberty. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-Methyl Ester; Phthalic Acid-d4 Methyl Ester; Phthalic Acid-d4 Monomethyl Ester; 2- (1-Methoxycarbonyl) benzoic Acid-d4; Methyl 2-Carboxybenzoate-d4; Methyl Hydrogen Phthalate-d4; Methyl Phthalate-d4; MMP-d4; NSC 8281-d4. Grades: Highly Purified. CAS No. 1276197-40-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Monomethyl phthalate (MMP) | Monomethyl phthalate (MMP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Methyl Ester. Product Category: Environmental Contaminants Standards. CAS No. 4376-18-5. Molecular formula: C9H8O4. Mole weight: 180.16. Purity: 95+%. Product ID: ACM4376185-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Monomethyl-poly(ethylene glycol) | Methoxypoly(ethylene glycol) MPEG. CAS No. 9004-74-4. Product ID: 8-01248. Molecular formula: CH3O-[CH2CH2O]n-H. Mole weight: Mw 12,000. |  |
| Monomethyl-poly(ethylene glycol) | Methoxypoly(ethylene glycol) MPEG. nonionic emulsifier. CAS No. 9004-74-4. Product ID: 8-01278. Molecular formula: CH3O-[CH2CH2O]n-H. Mole weight: Mw 10,000. Purity: low Pd, low hydroxyl value. Properties: soluble in water, ethanol and isopropanol. Reference: | |
| Monomethyl-poly(ethylene glycol) | Monomethyl-poly(ethylene glycol). CAS No. 9004-74-4. Product ID: 8-01888. Molecular formula: CH3O-[CH2CH2O]n-H. Mole weight: Mw 20,000. | |
| Monomethyl Suberate | Monomethyl Suberate was used in the synthetic preparation of Prostaglandin E1 (P838600), a primary prostaglandin and a peripheral vasodilator. Group: Biochemicals. Alternative Names: Octanedioic Acid, Monomethyl Ester; Suberic Acid Methyl Ester; Suberic Acid, Monomethyl Ester; 8-Methoxy-8-oxooctanoic Acid; Methyl 1,8-Octanedionate; Methyl 7-Carboxyheptanoate. Grades: Highly Purified. CAS No. 3946-32-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Monomethyl Succinate | Mono-methyl Succinate is one of the substances used in the study of lactobacillus plantarum culture supernatants with potential pro-heating and anti-pathogenic properties in skin chronic wounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 3878-55-5. Pack Sizes: 25g, 50g. Molecular Formula: C5H8O4, Molecular Weight: 132.11. US Biological Life Sciences. | Worldwide |
| monomethyl-sulfatase | Highly specific; does not act on monoethyl sulfate, monoisopropyl sulfate or monododecyl sulfate. Group: Enzymes. Enzyme Commission Number: EC 3.1.6.16. 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-3749; monomethyl-sulfatase; EC 3.1.6.16. Cat No: EXWM-3749. |  |
| Monomethylsulochrin | It is produced by the strain of Aspergillus fumigatus. It has anti-gram-positive bacterial effects. Synonyms: Dihydrotrypacidin; 5-hydroxy-2-(2-hydroxy-6-methoxy-4-methylbenzoyl)-3-methoxybenzoic acid methyl ester; 1,2-seco-trypacidin; monomethylsulochrin; methylsulochrin. Grades: 99%. CAS No. 10056-14-1. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester | 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 83249-10-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10O4. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclopropanedicarboxylic acid monomethyl ester | 1,1-Cyclopropanedicarboxylic acid monomethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113020-21-6, 1-(methoxycarbonyl)cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1-(methoxycarbonyl)cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436. Product Category: Heterocyclic Organic Compound. CAS No. 113020-21-6. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.98. IUPACName: 1-methoxycarbonylcyclopropane-1-carboxylic acid. Canonical SMILES: COC(=O)C1(CC1)C(=O)O. Density: 1.419. Product ID: ACM113020216. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2R)-cis-4-Cyclohexene-1,2-dicarboxylic Acid 1-Monomethyl Ester | (1S,2R)-cis-4-Cyclohexene-1,2-dicarboxylic Acid 1-Monomethyl Ester acts as a reagent in the asymmetric synthesis of unnatural β-amino acids, and also in the selective preparation of N-methyl-D-aspartic acid (NMDA) antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 88335-93-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H12O4, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-malonic acid monomethyl ester | 2,2-Dimethyl-malonic acid monomethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-MALONIC ACID MONOMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 13051-21-3. Molecular formula: C6H10O4. Mole weight: 146.1412. Purity: 0.96. IUPACName: 3-methoxy-2,2-dimethyl-3-oxopropanoic acid. Canonical SMILES: CC(C)(C(=O)O)C(=O)OC. Density: 1.162g/cm³. Product ID: ACM13051213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-isophthalic acid monomethyl ester | 2-Bromo-isophthalic acid monomethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-isophthalic acid monomethyl ester, KB-229188, FT-0690071, 957227-92-8. Product Category: Bromine Series. CAS No. 957227-92-8. Molecular formula: C9H7BrO4. Mole weight: 259.053480 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-3-methoxycarbonylbenzoic acid. Canonical SMILES: COC(=O)C1=CC=CC(=C1Br)C(=O)O. Product ID: ACM957227928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenol Hydroquinone Monomethyl Ether | Mequinol MEHQ. CAS No. 150-76-5. Product ID: 2-08293. Molecular formula: C7H8O2. Mole weight: 124.14. Properties: bp 243°C mp 54°C. | |
| 4-Methoxyphenol Hydroquinone Monomethyl Ether | Mequinol, MEHQ. serine protease. CAS No. 150-76-5. Product ID: 8-04411. Molecular formula: C7H8O2. Mole weight: 124.14. Properties: mp 278-279°C (dec). | |
| 5-Nitroisophthalic acid monomethyl ester | 5-Nitroisophthalic acid monomethyl ester. CAS No. 1955-46-0. Product ID: 9-10246. Molecular formula: C9H7NO6. Mole weight: 225.16. Properties: mp 210°C. | |
| 5-Nitroisophthalic Acid, Monomethyl Ester | Nitroisophthalic Acid, Monomethyl Ester. CAS No. 1955-46-0. Categories: 3-(methoxycarbonyl)-5-nitrobenzoic acid. |  Pennsylvania PA |
| 5-tert-Butyl-isophthalic acid monomethyl ester | 5-tert-Butyl-isophthalic acid monomethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTYL-ISOPHTHALIC ACID MONOMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 377731-29-8. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: 3-tert-butyl-5-methoxycarbonylbenzoic acid. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)OC)C(=O)O. Product ID: ACM377731298. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adipic acid monomethyl ester | 25g Pack Size. Group: Building Blocks, Organics. Formula: HO2C(CH2)4CO2CH3. CAS No. 627-91-8. Prepack ID 90026433-25g. Molecular Weight 160.17. See USA prepack pricing. |  |
| Alternariol 9-Monomethyl Ether | Alternariol Monomethyl Ether is a mycotoxins found in subsistence farmed maize. Also, it is a natural mycotoxin isolated from the fermentation broth of Trichoderma sp. Jing-8 with phytotoxic, antibacterial and antioxidant activities. Also, it is derived from 3,5-Dimethoxyiodobenzene (D460640), which is an intermediate for the synthesis of glucuronide conjugates of trans-Resveratrol. Group: Biochemicals. Grades: Highly Purified. CAS No. 23452-05-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H12O5, Molecular Weight: 272.25. US Biological Life Sciences. | Worldwide |
| Alternariol monomethyl ether | The 50 ppm acetonitrile solution of Alternariol monomethyl ether, shows activities as a cholinesterase inhibitor as well as an anti-fungal agent, could be commonly used as a standard solution. It is an alternaria mycotoxin and genotoxin, which can inhibit the activity of DNA-topoisomerases. Synonyms: 6H-Dibenzo[b,d]pyran-6-one, 3,7(3,9 or 7,9)-dihydroxy-9(7 or 3)-methoxy-1-methyl-; 3,7(3,9 or 7,9)-Dihydroxy-9(7 or 3)-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; Alternariol, methyl ether. Grades: >95%. CAS No. 26894-49-5. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| Alternariol Monomethyl Ether | An alternaria mycotoxin and genotoxin, found in common edible crops. It inhibits the activity of various DNA-topoisomerases, increasing he rate of DNA strand breaks. Group: Biochemicals. Alternative Names: 3,7(3,9 or 7,9)-Dihydroxy-9(7 or 3)-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one. Grades: Highly Purified. CAS No. 26894-49-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alternariol Monomethyl Ether (9-O-Methylalternariol, Djalonensone, AME, BRN 0253553, 3,7-Dihydroxy-9-methoxy-1-methyl-6H-benzo[c]chromen-6-one) | Mycotoxin. Antifungal. Phytotoxic. Shown to possess DNA strand-breaking activity. Inhibits the activity of topoisomerase IIalpha (Topo IIalpha) in mammalian cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 26894-49-5. Pack Sizes: 500ug, 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Butylacrylate (stabilized with monomethyl ether hydroquinone) | 500ml Pack Size. Group: Organics, Reagents. Formula: C7H12O2. CAS No. 141-32-2. Prepack ID 77987081-500ml. Molecular Weight 128.17. See USA prepack pricing. | |
| Cannabigerol monomethyl ether | Cannabigerol monomethyl ether is a monomethyl ether derivative of the canonical phytocannabinoids [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 29106-17-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137961. | |
| CHLORTHAL MONOMETHYL ESTER | CHLORTHAL MONOMETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLORTHAL MONOMETHYL ESTER;MONOMETHYL TETRACHLOROTERE PHTHALATE;1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, monomethyl ester;2,3,5,6-Tetrachloro-4-(methoxycarbonyl)benzoic acid;4-acetoxy-2,3,5,6-tetrachlorobenzoicacid;Dacthal monoacid;dacthalmono. Product Category: Heterocyclic Organic Compound. CAS No. 887-54-7. Molecular formula: C9H4Cl4O4. Mole weight: 317.94. Purity: 0.96. IUPACName: 2,3,5,6-tetrachloro-4-methoxycarbonylbenzoic acid. Canonical SMILES: COC(=O)C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)Cl)Cl. Density: 1.694g/cm³. Product ID: ACM887547. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorthal-monomethyl. | |
| Diethylene glycol monomethyl ether | 100g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Solvents. Formula: C5H12O3. CAS No. 111-77-3. Prepack ID 89967164-100g. Molecular Weight 120.15. See USA prepack pricing. | |
| Diethylene glycol monomethyl ether | 500g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Solvents. Formula: C5H12O3. CAS No. 111-77-3. Prepack ID 89967164-500g. Molecular Weight 120.15. See USA prepack pricing. | |
| Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ) | Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 45103-58-0. Product ID: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CC(=C)C(=O)OCCOCCOC. InChI=1S/C9H16O4/c1-8 (2)9 (10)13-7-6-12-5-4-11-3/h1, 4-7H2, 2-3H3. DAVVKEZTUOGEAK-UHFFFAOYSA-N. | |
| Diethylene Glycol Monomethyl Ether Methacrylate, (stabilized with MEHQ) | Diethylene Glycol Monomethyl Ether Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 45103-58-0. Product ID: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CC(=C)C(=O)OCCOCCOC. InChI=1S/C9H16O4/c1-8 (2)9 (10)13-7-6-12-5-4-11-3/h1, 4-7H2, 2-3H3. DAVVKEZTUOGEAK-UHFFFAOYSA-N. | |
| Dipropylene glycol monomethyl ether | Dipropylene glycol monomethyl ether. CAS No. 34590-94-8. Pack Sizes: 1 kg. Product ID: CDC10-0524. Molecular formula: C7H16O3. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Dipropylene glycol monomethyl ether; CDC10-0524; 34590-94-8; C7H16O3; 252-104-2; 34590-94-8. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 252-104-2. Physical State: Colorless liquid. Storage: Store below 30°C. Boiling Point: 90-91 °C12 mm Hg(lit.). Melting Point: -80°C. Density: 0.954 g/mL at 20 °C(lit.). |  |
| Dipropylene glycol monomethyl ether | Dipropylene glycol monomethyl ether. Group: Hydrophobic polymers. Alternative Names: 1-(2-Methoxy-1-methylethoxy)-2-propanol. CAS No. 34590-94-8. Pack Sizes: 1 ton. Product ID: 1-(3-Methoxypropoxy)propan-1-ol. Molecular formula: 148.2. Mole weight: C7H16O3. CCC(O)OCCCOC. InChI=1S/C7H16O3/c1-3-7 (8)10-6-4-5-9-2/h7-8H, 3-6H2, 1-2H3. SHRGCOIDGUJGJI-UHFFFAOYSA-N. 95%+. | |
| Dipropylene Gylcol Monomethyl Ether Acetate | Dipropylene Gylcol Monomethyl Ether Acetate. 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 |
| Dodecanedioic Acid Monomethyl Ester | Dodecanedioic Acid Monomethyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL HYDROGEN DODECANE-1,12-DIOATE;DODECANEDIOIC ACID MONOMETHYL ESTER;MONOMETHYL DODECANE-1,12-DIOATE;MONOMETHYL-DODECANEDIOATE;12-keto-12-methoxy-lauric acid;12-methoxy-12-oxododecanoic acid;12-methoxy-12-oxo-dodecanoic acid;Dodecanedioic Acid 1-Methyl Ester. Appearance: White to Yellow Solid. CAS No. 3903-40-0. Molecular formula: C13H24O4. Mole weight: 244.33. Purity: 0.98. IUPACName: 12-methoxy-12-oxododecanoicacid. Canonical SMILES: COC(=O)CCCCCCCCCCC(=O)O. Density: 1.012 g/cm³. Product ID: ACM3903400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene Glycol Monomethyl Ether | ETHYLENE GLYCOL MONOMETHYL ETHER, 99% pure, (Synonym: Methoxyethanol-2, Methyl Cellosolve), Formula: CH3OCH2CH2OH. CAS No. 109-86-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Ethylene Glycol Monomethyl Ether | Ethylene Glycol Monomethyl Ether. 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 |
| Ethylene glycol monomethyl ether monomethyl acrylate(egmma) | Ethylene glycol monomethyl ether monomethyl acrylate(egmma). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLENE GLYCOL METHYL ETHER METHACRYLATE;2-METHOXYETHYL METHACRYLATE;2-methyl-2-propenoicaci2-methoxyethylester;2-Propenoicacid,2-methyl-,2-methoxyethylester;Ethylene glycol methyl ether methacrylate~Methacrylic acid 2-methoxyethyl ether;Methoxyethyl Met. Product Category: Polymer/Macromolecule. CAS No. 6976-93-8. Molecular formula: H2C=C(CH3)CO2CH2CH2OCH3. Mole weight: 144.2. Purity: BP 66-67deg/11mm. Product ID: ACM6976938. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorinated diethylene glycol monomethyl ether | Fluorinated diethylene glycol monomethyl ether. Product ID: 9-10208. Purity: 0.96. | |
| Fumaric Acid Monomethyl Ester-d3 | Labeled analogue of Fumaric Acid Monomethyl Ester, one of the most bioactive anti-psoriatic fumaric acid ester metabolite. Fumaric Acid Monomethyl Ester is potent nicotinic acid receptor agonist. Fumaric Acid Monomethyl Ester has also been shown to selectively stimulate of T helper 2 cytokine response. Group: Biochemicals. Alternative Names: (2E)-2-Butenedioic Acid 1-Methyl Ester-d3; (E)-2-Butenedioic Acid Monomethyl Ester-d3; Fumaric Acid Methyl Ester-d3; Methyl Hydrogen Fumarate-d3; Monomethyl Fumarate-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Heptaethylene glycol monomethyl ether | Heptaethylene glycol monomethyl ether. Group: Polymers. Alternative Names: 3,6,9,12,15,18,21-Heptaoxadocosan-1-ol. CAS No. 4437-1-8. Product ID: 2- [2- [2- [2- [2- [2- (2-Methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 340.41. Mole weight: C15H32O8. COCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C15H32O8 / c1-17-4-5-19-8-9-21-12-13-23-15-14-22 -11-10-20-7-6-18-3-2-16 / h16H, 2-15H2, 1H3. AGWKUHGLWHMYTG-UHFFFAOYSA-N. 97%+. | |
| Hydroquinone monomethyl ether (4-Methoxyphenol) | 500g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: CH3OC6H4OH. CAS No. 150-76-5. Prepack ID 46482675-500g. Molecular Weight 124.14. See USA prepack pricing. | |
| Lacidipine Monomethyl Ester | an impurity of Lacidipine. Synonyms: 4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester. Grades: > 95%. CAS No. 103890-81-9. Molecular formula: C25H31NO6. Mole weight: 441.53. | |
| m7GP3G (Monomethylated Cap Analog) | m7GP3G (Monomethylated Cap Analog) is an indispensable compound extensively employed, supporting the synthesis of mRNAs possessing altered RNA cap structures. This remarkable compound assumes a pivotal function in advancing studies pertaining to gene expression and mRNA processing, particularly in the progressive frontiers of RNA vaccines and mRNA therapeutics. By enabling investigation into cap-dependent translation mechanisms, as well as facilitating the evaluation of mRNA stability and translational efficiency, this product fosters an unprecedented comprehension of intricate cellular processes. Synonyms: mG(5')ppp(5')G; P; -(5'-7-methyl-guanosyl) P; -(5'-(guanosyl))triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 62828-64-2. Molecular formula: C21H29N10O18P3(free acid). Mole weight: 802.43 (free acid). | |
| m7GP3G (Monomethylated Cap Analog) - solution | | |
| magnesium-protoporphyrin IX monomethyl ester (oxidative) cyclase | Requires Fe(II) for activity. The cyclase activity in Chlamydomonas reinhardtii is associated exclusively with the membranes, whereas that from cucumber cotyledons requires both membrane and soluble fractions for activity. Group: Enzymes. Synonyms: Mg-protoporphyrin IX monomethyl ester (oxidative) cyclase. Enzyme Commission Number: EC 1.14.13.81. CAS No. 92353-62-3. 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-0889; magnesium-protoporphyrin IX monomethyl ester (oxidative) cyclase; EC 1.14.13.81; 92353-62-3; Mg-protoporphyrin IX monomethyl ester (oxidative) cyclase. Cat No: EXWM-0889. | |
| Maleic Acid Monomethyl Ester | Solid. Group: Polymers. Alternative Names: Monomethyl Maleate. CAS No. 3052-50-4. Product ID: (Z)-4-methoxy-4-oxobut-2-enoic acid. Molecular formula: 130.1. Mole weight: C5H6O4. COC(=O)/C=C\C(=O)O. InChI=1S/C5H6O4/c1-9-5 (8)3-2-4 (6)7/h2-3H, 1H3, (H, 6, 7)/b3-2-. NKHAVTQWNUWKEO-IHWYPQMZSA-N. 90%. | |
| Maleic Acid Monomethyl Ester (~90%) | Maleic Acid Monomethyl Ester, is relative to Maleic Anhydride (M124400), which is a heterocyclic compound used in the manufacture of unsaturated polyester resins. Maleic Anhydride has a wide range of other applications; it can also be used in synthetic tensides, insecticides, herbicides and fungicides. Group: Biochemicals. Alternative Names: (2Z)-2-Butenedioic Acid 1-Methyl Ester; (2Z)-2-Butenedioic Acid Monomethyl Ester ; ; Maleic Acid Methyl Ester; (Z)-4-Methoxy-4-oxobut-2-enoic Acid; (Z)-4-Methoxy-4-oxobut-2-enoic Acid; Hydrogen Methyl Maleate; Methyl Hydrogen (2Z)-2-Butendioate; Methyl Hydrogen Maleate; Monomethyl (Z)-2-Butenedioate; Monomethyl Maleate. Grades: Highly Purified. CAS No. 3052-50-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER | MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: PEG-THIOL; O-(2-MERCAPTOETHYL)-O'-METHYLPOLYETHYLENE GLYCOL 5,000; MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER. CAS No. 134874-49-0. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 576.7g/mol. Mole weight: C25H52O12S. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CS. InChI= 1S / C25H52O12S / c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10- 11-31-12-13-32-14-15-33-16-17-34-18-1 9-35-20-21-36-22-23-37-24-25-38 / h38H, 2-25H2, 1H3. MXDXXEVQFMVAIA-UHFFFAOYSA-N. | |
| Mercaptopolyethylene glycol monomethyl etherpeg-thiol | Mercaptopolyethylene glycol monomethyl etherpeg-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mercaptopolyethylene glycol monomethyl etherPEG-thiol;O-[2-(3-Mercaptopropionylamino)ethyl]-Oμ-methylpolyethylene glycol;MPEG-Thiol, average M.W. 6,000;MPEG-Thiol, average M.W. 10,000;MPEG-Thiol, average M.W. 1,000;MPEG-Thiol, average M.W. 4,000;MPEG-Thiol, average M.W. 2,000;MPEG-Thiol, average M.W. 5,000. Appearance: white powder. CAS No. 401916-61-8. Molecular formula: C7H18O4S. Mole weight: 0. Purity: 0.96. IUPACName: 2-methoxyethanol;2-(2-sulfanylethoxy)ethanol. Canonical SMILES: COCCO.C(COCCS)O. Product ID: ACM401916618. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methoxy(monomethyl carbonato-O')-magnesium (~0.4M in Methanol) | Methoxy(monomethyl carbonato-O')-magnesium is used to prepare synthetic oleanane and ursane triterpenoids as active inhibitors of nitric oxide production in mouse macrophages. Group: Biochemicals. Grades: Highly Purified. CAS No. 4861-79-4. Pack Sizes: 5mL, 25mL. Molecular Formula: C3H6MgO4. US Biological Life Sciences. | Worldwide |
| MTIC-d3 (Monomethyl-d3 Triaizeno Imidazole Carboxamide, 3-Methyl-d3-(triazenyl)imidazole-4-carboxamide, 5-(3-Methyl-d3-triazen-1-yl)imidazole-4-carboxamide, NSC 407347-d3) | A labeled metabolite of Temozolomide, an antineoplastic. Group: Biochemicals. Alternative Names: Monomethyl-d3 Triaizeno Imidazole Carboxamide; 3-Methyl-d3-(triazenyl)imidazole-4-carboxamide; 5-(3-Methyl-d3-triazen-1-yl)imidazole-4-carboxamide; NSC 407347-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| MTIC (Monomethyl Triaizeno Imidazole Carboxamide) | A metabolite of Temozolomide, an antineoplastic. Group: Biochemicals. Alternative Names: Monomethyl Triaizeno Imidazole Carboxamide; 3-Methyl (triazenyl)imidazole-4-carboxamide; 5- (3-Methyltriazen-1-yl)imidazole-4-carboxamide, NSC 407347. Grades: Highly Purified. CAS No. 3413-72-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| NG-Monomethyl-L-arginine Acetate (L-NMMA) | A potent inhibitor of NO synthase of adrenal glands, brain, and vascular endothelial cells. Group: Biochemicals. Alternative Names: L-NMMA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| NG-Monomethyl-L-arginine monoacetate | H-Arg(Me)-OH.AcOH; L-NMMA; NG-Methyl-L-arginine.AcOH. CAS No. 53308-83-1. Product ID: 9-02687. Molecular formula: C9H20N4O4. Mole weight: 248.28. Properties: bp 200.0°C/760 mm Hg. Source : white solid water insoluble, acetone soluble. | |
| Octaethylene glycol monomethyl ether | Octaethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25990-96-9. Pack Sizes: 1 g. Product ID: HY-W042657. | |
| Pemetrexed Monomethyl Ester Impurity 1 | An impurity of Pemetrexed which is used as a single agent or in combination with other chemotherapeutic agents for the treatment of several types of cancer. Synonyms: sodium (4R)-4-{[4-(2-{2-amino-4-oxo-1H,4H,7H- pyrrolo[2,3-d]pyrimidin-5- yl}ethyl)phenyl]formamido}-5-methoxy-5- oxopentanoate. Grades: > 95%. CAS No. 1265908-61-9. Molecular formula: C21H22N5O6.Na. Mole weight: 463.43. | |
| Pemetrexed Monomethyl Ester Impurity 2 | An impurity of Pemetrexed which is an antifolate, a substance that blocks the activity of folic acid. Synonyms: Pemetrexed Monomethyl Ester 2; 1265908-60-8; (2S)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-methoxy-5-oxopentanoic acid; SCHEMBL15078817; (S)-2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)-5-methoxy-5-oxopentanoic acid ; Pemetrexed Impurity 2; 1265908-64-2. Grades: > 95%. CAS No. 1265908-60-8. Molecular formula: C21H22N5O6.Na. Mole weight: 463.43. | |
| Pentaethylene glycol monomethyl ether | Pentaethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23778-52-1. Pack Sizes: 5 g; 25 g; 100 g. Product ID: HY-W042713. | |
| Polyethylene glycol monomethyl ether | Polyethylene glycol monomethyl ether. CAS No: 9004-74-4 |  Sarchem Laboratories New Jersey NJ |
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