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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 auristatin E (Standard) | Monomethyl auristatin E (MMAE) (Standard) is the analytical standard of Monomethyl auristatin E (HY-15162). This product is intended for research and analytical applications. Monomethyl auristatin E 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) against several different cancer types[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MMAE (Standard); SGD-1010 (Standard); Vedotin (Standard). CAS No. 474645-27-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15162R. | |
| 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 fumarate-[d5] | Monomethyl fumarate-[d5] is labelled Monomethyl fumarate. Monomethyl Fumarate is one of the most bioactive anti-psoriatic fumaric acid ester metabolite. It is potent nicotinic acid receptor agonist. Synonyms: Monomethyl fumarate d5; (2E)-2-Butenedioic Acid 1-Methyl Ester-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1616345-45-9. Molecular formula: C5HD5O4. Mole weight: 135.13. |  |
| 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 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. Grade: 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. | |
| 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. Grade: >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. | |
| 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 |
| Fumaric Acid Monomethyl Ester-[d3] | Fumaric Acid Monomethyl Ester-[d3] is the isotope labelled analog of Fumaric Acid Monomethyl Ester. Synonyms: Fumaric Acid Monomethyl Ester D3. Grade: 95%. CAS No. 1616345-41-5. Molecular formula: C5H3D3O4. Mole weight: 133.12. | |
| Hematoporphyrin monomethyl ether | Hematoporphyrin monomethyl ether is characterized by its single form, high yield of singlet oxygen, high selectivity, and low toxicity, which has been widely used in the diagnosis and treatment of various tumors, including lung cancer, bladder cancer, and nevus flammeus and brain glioma. Synonyms: 8-(1-Hydroxyethyl)-13-(1-methoxyethyl)-3,7,12,17-tetramethyl-21H,23H-porphyrin-2,18-dipropionic acid. CAS No. 148471-91-4. Molecular formula: C35H40N4O6. Mole weight: 612.72. | |
| 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. | |
| 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: Guanosine 5'-(tetrahydrogen triphosphate), P''→5'-ester with 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-1H-purinium inner salt; m7Gp3G; m7GpppG; mG(5')ppp(5')G; P1-(5'-7-methyl-guanosyl) P3-(5'-(guanosyl))triphosphate; mCAP; m7G(5')ppp(5')G Cap Analog; N7-Methyl-Guanosine-5'-Triphosphate-5'-Guanosine; 7-Methyl-guanosine-5'-triphosphate-5'-guanosine; M7-GpppG. Grade: ≥95% by HPLC. CAS No. 62828-64-2. Molecular formula: C21H29N10O18P3. Mole weight: 802.43. | |
| m7GP3G (Monomethylated Cap Analog) sodium salt | m7GP3G (Monomethylated Cap Analog) sodium salt is a vital product in the biomedical industry used for studying mRNA capping and translation initiation. It serves as a crucial tool for investigating RNA transcription, translation processes and mRNA stability. By mimicking the natural RNA cap structure, m7GP3G sodium salt aids in understanding diseases like cancer and viral infections, ultimately enabling the development of effective researchs. Synonyms: m7G(5')ppp(5')G Sodium salt; P1-(5'-7-methyl-guanosyl) P3-(5'-(guanosyl))triphosphate, sodium salt; M7-GpppG sodium salt; Guanosine 5'-(tetrahydrogen triphosphate), P''→5'-ester with 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-1H-purinium inner salt, sodium salt; m7Gp3G sodium salt; m7GpppG sodium salt; mCAP sodium salt. Grade: ≥95% by HPLC. Molecular formula: C21H29N10O18P3 (free acid). Mole weight: 802.43 (free acid). | |
| 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 |
| Metoxuron-monomethyl-[d3] | Metoxuron-monomethyl-[d3]. Molecular formula: C9H8D3ClN2O2. Mole weight: 217.67. | |
| 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 |
| 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. | |
| 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 |
| Polyethylene Glycol Monomethyl Ether | Polyethylene 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 |
| Polyethylene Glycol Monomethyl Ether 1000 | Polyethylene Glycol Monomethyl Ether 1000. Group: Polymers. CAS No. 9004-74-4. | |
| Polyethylene Glycol Monomethyl Ether 2000 | Polyethylene Glycol Monomethyl Ether 2000. Group: Polymers. CAS No. 9004-74-4. | |
| Polyethylene Glycol Monomethyl Ether 400 | Polyethylene Glycol Monomethyl Ether 400. Group: Polymers. CAS No. 9004-74-4. | |
| Polyethylene Glycol Monomethyl Ether 4000 | Polyethylene Glycol Monomethyl Ether 4000. Group: Polymers. CAS No. 9004-74-4. | |
| Polyethylene Glycol Monomethyl Ether 550 | Polyethylene Glycol Monomethyl Ether 550. Group: Polymers. CAS No. 9004-74-4. | |
| Polyethylene Glycol Monomethyl Ether Acrylate (n=approx. 13) (stabilized with MEHQ) | Polyethylene Glycol Monomethyl Ether Acrylate (n=approx. 13) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: mPEG Acrylate (n=approx. 13) (stabilized with MEHQ); Methoxy PEG Acrylate (n=approx. 13) (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 32171-39-4. Product ID: ACM-MO-32171394B. Alfa Chemistry ISO 9001:2015 Certified. | |
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