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| Product | Description | |
|---|---|---|
| Monolayer WSe2 | Monolayer WSe2. Group: Graphene-like materials. |  |
| Monolinuron-[d6] | Monolinuron-[d6] is a deuterium labelled Monolinuron, an herbicide used to control broad-leaved weeds and annual grasses in vegetable crops. Synonyms: 3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d6; Monolinuron D6 (methyl D3 methoxy D3); Monolinuron-d6. Molecular formula: C9H5D6ClN2O2. Mole weight: 220.68. |  |
| Monolyso Heart CA | Monolyso Heart CA. Group: Others. Monolysocardiolipin (Heart, Bovine) (sodium salt); Monolyso Heart CA. Cat No: PHOZ-054. |  |
| Monomer Acid | Monomer Acid. 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 |
| Monomethacrylamidoethylenediamine hydrochloride | Monomethacrylamidoethylenediamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Aminoethyl methacrylamide hydrochloride. Product Category: Acrylamide Monomers. CAS No. 76259-32-0. Molecular formula: C6H12N2OHCl. Mole weight: 164.63 g/mol. Purity: 0.98. Product ID: ACM-MO-76259320. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Monometh Ether | Monometh Ether - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 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 |
| Mono-Methylated Fidaxomicin | A derivative of Fidaxomycin. Fidaxomycin is a natural macrocyclic antibiotic that inhibits RNA polymerase with selectivity for Gram-positive bacteria over Gram-negative bacteria. Synonyms: Methylated Clostomicin B1. Grade: > 95%. Molecular formula: C53H76Cl2O18. Mole weight: 1072.09. | |
| 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. | |
| mono-Methyl cis-5-norbornene-endo-2,3-dicarboxylate | 95%. Group: Self assembly and lithography. |  |
| mono-Methyl cis-5-norbornene-endo-2,3-dicarboxylate | mono-Methyl cis-5-norbornene-endo-2,3-dicarboxylate. Group: Self assembly and lithography. Alternative Names: MONO-METHYL CIS-5-NORBORNENE-ENDO-2,3-DICARBOXYLATE; mono-Methyl cis-5-norbornene-endo-2,3-dicarboxylate 95%. CAS No. 96185-91-0. Pack Sizes: 5 g in glass bottle. Product ID: 2-amino-3-(1H-imidazol-5-yl)propanoic acid. Molecular formula: 196.2. Mole weight: C10< / sub>H12< / sub>O4< / sub>. [H]C1 (C2CC (C=C2)C1 ([H])C (=O)OC)C (O)=O. 1S/C10H12O4/c1-14-10 (13)8-6-3-2-5 (4-6)7 (8)9 (11)12/h2-3, 5-8H, 4H2, 1H3, (H, 11, 12)/t5-, 6+, 7-, 8+/m1/s1. JYZKYCYHXBQTCY-CWKFCGSDSA-N. 96%. | |
| Monomethyl Ether | Monomethyl Ether - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| mono-Methyl fumarate | certified reference material. Group: Additional drugs. | |
| 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 |
| mono-Methyl isophthalate | mono-Methyl isophthalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1877-71-0. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C9H8O4. 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. | |
| Mono-methyl polyethylene glycol 20'000 2-(succinyl-amino)ethyl ether | Mono-methyl polyethylene glycol 20'000 2-(succinyl-amino)ethyl ether. Group: Polymers. Alternative Names: mono-Methyl polyethylene glycol 20,000 2-(succinylamino)ethyl ether, O-[2-(3-Succinylamino)ethyl]-O inverted exclamation marka-methyl-polyethylene glycol, 92450-99-2. CAS No. 92450-99-2. Product ID: 4-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid; 2-methoxyethanol. Molecular formula: 281.302820 [g/mol]. Mole weight: C7< / sub>H13< / sub>NO4< / sub> (OC2< / sub>H4< / sub>) n. COCCO.C(CC(=O)O)C(=O)NCCOCCO. QJSMXIRALCRBTK-UHFFFAOYSA-N. 96%. | |
| 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. | |
| mono-Methyl Terephthalate | mono-Methyl Terephthalate. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic Acid Monomethyl Ester; Terephthalic Acid Monomethyl Ester; 4-(Carbomethoxy)benzoic Acid; 4- (Methoxycarbonyl) benzoic Acid; 4-[ (Methyloxy) carbonyl]benzoic Acid; Hydrogen Methyl Terephthalate; Methyl 4-Carboxybenzoate; Methyl Hydrogen Terephthalate; Methyl p-Carboxybenzoate; Methyl p-Phthalate; Monomethyl terephthalate; NSC 210838; p- (Methoxycarbonyl) benzoic Acid; p-Carbomethoxybenzoic Acid. Grades: Highly Purified. CAS No. 1679-64-7. Pack Sizes: 10g. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| Mono-methyl terephthalate | Mono-methyl terephthalate is used in the synthesis of Hepatits C antiviral activity. Also used in the design and preparation of benzamide derivatives as BRAFV600E inhibitors, which if mutated, can influence malignancies and melanomas. Uses: Mono-methyl terephthalate is used in the synthesis of hepatits c antiviral activity. also used in the design and preparation of benzamide derivatives as brafv600e inhibitors, which if mutated, can influence malignancies and melanomas. Synonyms: MMT; 1,4-Benzenedicarboxylic Acid Monomethyl Ester; Terephthalic Acid Monomethyl Ester; 4-(Carbomethoxy)benzoic Acid; 4-(Methoxycarbonyl)benzoic Acid; 4-[(Methyloxy)carbonyl]benzoic Acid; Hydrogen Methyl Terephthalate; Methyl 4-Carboxybenzoate; Methyl Hydrogen Terephthalate; Methyl p-Carboxybenzoate; Methyl p-Phthalate; Monomethyl terephthalate; NSC 210838; p-(Methoxycarbonyl)benzoic Acid; p-Carbomethoxybenzoic Acid. Grade: 99 % (HPLC). CAS No. 1679-64-7. Molecular formula: C9H8O4. Mole weight: 180.16. | |
| Monomyristin | Monomyristin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monomyristin; Monomyristate Glycerol. Product Category: Non-ionic Surfactants. CAS No. 27214-38-6. Molecular formula: C17H34O4. Mole weight: 302.45. Purity: 99%+. Density: 0.981 g/cm³. Product ID: ACM27214386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono n-Butyl Phosphate | Mono n-Butyl Phosphate. Group: Polymers. | |
| Mono-N-heptyltriethyltin | Mono-N-heptyltriethyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MONO-N-HEPTYLTRIETHYLTIN. Product Category: Heterocyclic Organic Compound. CAS No. 51283-39-7. Molecular formula: C13H30Sn. Mole weight: 305.0873. Product ID: ACM51283397. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIETHYL(HEPTYL)STANNANE. | |
| Mono-n-Octyl Phosphate | Mono-n-Octyl Phosphate. Group: Polymers. | |
| Monononanoin | Monononanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monopelargonate Glycerol. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 26402-25-5. Molecular formula: C12H24O4. Mole weight: 232.32. Purity: 99%+. Product ID: ACM26402255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monononyl Phthalate | Monononyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Monononyl Ester; Nonyl Alcohol Phthalate; Phthalic Acid Monononyl Ester; Mono(n-nonyl) Phthalate. Grades: Highly Purified. CAS No. 24539-59-1. Pack Sizes: 100mg. Molecular Formula: C17H24O4, Molecular Weight: 292.37. US Biological Life Sciences. | Worldwide |
| Monononyl Phthalate-d4 | Monononyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Monononyl Ester-d4; Nonyl Alcohol Phthalate-d4; Phthalic Acid Monononyl Ester-d4; Mono(n-nonyl) Phthalate-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H20D4O4, Molecular Weight: 296.39. US Biological Life Sciences. | Worldwide |
| Mononuclear water-soluble CdTe quantum dots (carboxy amino modification) | Mononuclear water-soluble CdTe quantum dots (carboxy amino modification). Group: Core-shell quantum dot. | |
| Monooctanoin | Monooctanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monocaprylate glycerol. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 502-54-5. Molecular formula: C11H22O4. Mole weight: 218.29. Purity: 99%+. Product ID: ACM502545. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monocaprylin, Monoctanoin. | |
| Monooctyl Phthalate | Phthalate metabolite. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Octyl Ester; Phthalic Acid Monooctyl Ester; Hydrogen Octyl Phthalate; Mono-n-octyl Phthalate; NSC 4639; Octyl Hydrogen Phthalate; MOP. Grades: Highly Purified. CAS No. 5393-19-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Monooctyl Phthalate-d4 | Monooctyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Octyl Ester-d4; Phthalic Acid Monooctyl Ester-d4; Hydrogen Octyl Phthalate-d4; Mono-n-octyl Phthalate-d4; NSC 4639-d4; Octyl Hydrogen Phthalate-d4; MOP-d4. Grades: Highly Purified. CAS No. 1398065-74-1. Pack Sizes: 5mg. Molecular Formula: C16H18D4O4, Molecular Weight: 282.37. US Biological Life Sciences. | Worldwide |
| Monooctyl phthalate (MOP) | Monooctyl phthalate (MOP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Octyl Ester. Product Category: Environmental Contaminants Standards. CAS No. 5393-19-1. Molecular formula: C16H22O4. Mole weight: 278.34. Purity: 95+%. Product ID: ACM5393191. Alfa Chemistry ISO 9001:2015 Certified. Categories: Octyl hydrogen phthalate. | |
| Monoolein | Monoolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monoolein; Monooleate Glycerol; 2,3-dihydroxypropyl (E)-octadec-9-enoate; Glycerol.alpha.-monooleate. Appearance: white waxy paste. CAS No. 25496-72-4. Molecular formula: C21H40O4. Mole weight: 356.54. Purity: 99%+. IUPACName: Glycerol mono-oleate. Density: 0.96 g/cm³ (25 ºC). Product ID: ACM25496724. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monolein. | |
| Monoolein | Monoolein is a biocompatible lipid molecule that can be used as a carrier for bone repair. Monoolein exhibits anti-inflammatory activity by inhibiting the immune response induced by LPS (HY-D1056). It exerts its anti-inflammatory effects by reducing the production of immune response factors such as IL-12 p40 , IL-6 , and TNF-α , and inhibiting the generation of NO. Monoolein can be used in drug delivery and research in the field of inflammatory diseases [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 111-03-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-128754. | |
| Monopentaerythritol | Monopentaerythritol. 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 |
| Monopentyl phthalate | Monopentyl phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-pentyl ester; 1,2-Benzenedicarboxylic acid monopentyl ester; Phthalic acid monopentyl ester. Grades: Highly Purified. CAS No. 24539-56-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H16O4. US Biological Life Sciences. | Worldwide |
| Monophosphoryl lipid A | Monophosphoryl lipid A (Glucopyranosyl lipid A) is a toll-like receptor 4 agonist. Monophosphoryl lipid A is derived from the cell wall of nonpathogenic Salmonella. Monophosphoryl lipid A can be used for the research of immunization and vaccine [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Glucopyranosyl lipid A. CAS No. 1246298-63-4. Pack Sizes: 100 μg; 1 mg. Product ID: HY-130320. | |
| Mono-POC Ethyl Tenofovir (Mixture of Diastereomers) | Tenofovir impurity. Group: Biochemicals. Alternative Names: (8R)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mono-POC Isopropyl Tenofovir (Mixture of Diastereomers) | Tenofovir impurity. Group: Biochemicals. Alternative Names: (8R)-. Grades: Highly Purified. CAS No. 1246812-40-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Mono-POC Isopropyl Tenofovir (Mixture of Diastereomers) | Mono-POC Isopropyl Tenofovir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [[[(2R)-1-(6-Amino-9H-purin-9-yl)propan-2-yloxy]methyl](isopropyloxy)phosphoryl]oxymethyl Isopropyl Carbonate, [[[(2R)-3-(6-Amino-9H-purin-9-yl)prop-2-yloxy]methyl]-1-methylethoxyphosphoryl]oxymethyl 1-Methylethyl Carbonate,2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-8-methyl-5-(1-methylethoxy)-, 1-methylethyl ester, 5-oxide, (8R)-. CAS No. 1246812-40-7. IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-propan-2-yloxyphosphoryl]oxymethyl propan-2-yl carbonate. Molecular formula: C17H28N5O7P. Mole weight: 445.41. Catalog: APS1246812407. SMILES: CC(C)OC(=O)OCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc12)OC(C)C. Format: Neat. | |
| Mono-POC Methyl Tenofovir (Mixture of Diastereomers) | Tenofovir impurity. Group: Biochemicals. Alternative Names: (8R)-. Grades: Highly Purified. CAS No. 1246812-16-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Mono-POC Methyl Tenofovir (Mixture of Diastereomers) | Mono-POC Methyl Tenofovir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246812-16-7. Pack Sizes: 5MG. IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-methoxyphosphoryl]oxymethyl propan-2-yl carbonate. Molecular formula: C15H24N5O7P. Mole weight: 417.35. Catalog: APS1246812167. SMILES: COP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc12)OCOC(=O)OC(C)C. Format: Neat. Shipping: Dry ice. | |
| Mono-POC Tenofovir | Mono-POC Tenofovir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Tenofovir monoisoproxil,2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-5-hydroxy-8-methyl-, 1-methylethyl ester, 5-oxide, (8R)-. CAS No. 211364-69-1. IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid. Molecular formula: C14H22N5O7P. Mole weight: 403.33. Catalog: APS211364691. SMILES: CC(C)OC(=O)OCOP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc12. Format: Neat. | |
| Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers) | Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [(2R)-1-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methyl(isopropyloxycarbonyloxymethoxy)phosphinic Acid,(8R)-5-hydroxy-8-methyl-9-[6-[[(1-methylethoxy)carbonyl]amino]-9H-purin-9-yl]-2,4,7-trioxa-5-phosphanonanoic acid 1-methylethyl ester 5-oxide, [(2R)-3-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]prop-2-yloxy]methyl(isopropyloxycarbonyloxymethoxy)phosphinic Acid, [(1R)-2-[6-(1-(Methyl)ethoxycarbonylamino)-9H-purin-9-yl]-1-(methyl)ethoxy]methyl-(1-(methyl)ethoxycarbonyloxymethoxy)phosphinic Acid, [[[(2R)-1-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methyl](hydroxy)phosphoryloxy]methyl Isopropyl Carbonate. CAS No. 1244022-56-7. IUPAC Name: [(2R)-1-[6-(propan-2-yloxycarbonylamino)purin-9-yl]propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid. Molecular formula: C18H28N5O9P. Mole weight: 489.42. Catalog: APS1244022567. SMILES: CC(C)OC(=O)Nc1ncnc2c1ncn2C[C@@H](C)OCP(=O)(O)OCOC(=O)OC(C)C. Format: Neat. | |
| Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers) | Tenofovir impurity. Group: Biochemicals. Alternative Names: (8R)-. Grades: Highly Purified. CAS No. 1244022-56-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mono-POC Tenofovir (Mixture of Diastereomers) | An impurity of Tenofovir disoproxil. Group: Biochemicals. Alternative Names: (8R)-. Grades: Highly Purified. CAS No. 211364-69-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mono-POM Ethyl Adefovir | An analogue of the antiviral drug Adefovir with a mono-POM ester protecting group. Group: Biochemicals. Alternative Names: Mono (pivaloyloxymethyl) Ethyl Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] ethoxyphosphinyl] oxy] methyl ester. Grades: Highly Purified. CAS No. 142341-04-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Monopotassium phenylamide | Monopotassium phenylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monopotassium phenylamide, EINECS 243-198-6, 19642-99-0. Product Category: Heterocyclic Organic Compound. CAS No. 19642-99-0. Molecular formula: C6H6KN. Mole weight: 131.216840 [g/mol]. Purity: 0.96. IUPACName: potassium phenylazanide. Canonical SMILES: C1=CC=C(C=C1)[NH-].[K+]. ECNumber: 243-198-6. Product ID: ACM19642990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monopotassium Phosphate | Monopotassium Phosphate. 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 |
| Monopotassium Phosphate | Monopotassium Phosphate. Group: Phosphates. Pack Sizes: 25Kgs/1000Kgs Bags. |  |
| Monopotassium Phosphate | Monopotassium Phosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| Monopotassium Phosphate | Monopotassium Phosphate is a white, odorless crystalline material which is highly soluable in water. It is a nutritional source of potassium and phosphorus and is used for fortification. It's high phosphorus and potassium content makes it very flexible to be used in hydroponics. Uses: Acidulant, Adhesives & Cements, Beverage Mixes, Bread, Buffer, Cheese, Hydroponics, Meat Products, Potable Water Treatment, Poultry, Yeast. Alternative Names: Acid Potassium Phosphate, E 340, MKP, Phosphoric Acid Monopotassium Salt, Potassium Acid Phosphate, Potassium Phosphate, Potassium Phosphate Monobasic. Grades: FCC. CAS: 7778-77-0. Pack Sizes: 55Lb. |  USA |
| Mono Potassium Phosphate | Mono Potassium Phosphate - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Monopotassium Phosphate 7778-77-0 | Monopotassium Phosphate 7778-77-0. |  CA, FL & NJ |
| Monopotassium phosphite | Monopotassium phosphite in mixture with dipotassium phosphite is primarily a water-soluble fungicide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium dihydrogen phosphite. Appearance: solid. CAS No. 13977-65-6. Molecular formula: H2KO3P. Mole weight: 120.09. Purity: 95+%. ECNumber: 604-162-9. Product ID: ACM13977656. Alfa Chemistry ISO 9001:2015 Certified. | |
| monoprenyl isoflavone epoxidase | A flavoprotein (FAD) with high specificity for monoprenyl isoflavone. The product of the prenyl epoxidation reaction contains an oxygen atom derived from O2, but not from H2O. It is slowly and non-enzymically converted into the corresponding dihydrofurano derivative. The enzyme in the fungus Botrytis cinerea is induced by the substrate analogue, 6-prenylnaringenin. Group: Enzymes. Synonyms: monoprenyl isoflavone monooxygenase; 7-O-methylluteone:O2 oxidoreductase; 7-O-methylluteone,NADPH:O2 oxidoreductase. Enzyme Commission Number: EC 1.14.99.34. CAS No. 198496-86-5. 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-1046; monoprenyl isoflavone epoxidase; EC 1.14.99.34; 198496-86-5; monoprenyl isoflavone monooxygenase; 7-O-methylluteone:O2 oxidoreductase; 7-O-methylluteone,NADPH:O2 oxidoreductase. Cat No: EXWM-1046. | |
| Monopropyl heptylphthalate 6-Hydroxy | Monopropyl heptylphthalate 6-Hydroxy. Group: Biochemicals. Alternative Names: OH-MiDP; 1,2-Benzenedicarboxylic Acid 1-(6-Hydroxy-2-propylheptyl) Ester. Grades: Highly Purified. CAS No. 1372605-11-2. Pack Sizes: 2.5mg. Molecular Formula: C18H26O5, Molecular Weight: 322.399999999999. US Biological Life Sciences. | Worldwide |
| Monopropyl heptylphthalate 6-Hydroxy-d4 | Monopropyl heptylphthalate 6-Hydroxy-d4. Group: Biochemicals. Alternative Names: OH-MiDP-d4; 1,2-Benzene-3,4,5,6-d4-dicarboxylic Acid 1-(6-Hydroxy-2-propylheptyl) Ester. Grades: Highly Purified. CAS No. 1412411-11-0. Pack Sizes: 1mg. Molecular Formula: C18H22D4O5, Molecular Weight: 326.42. US Biological Life Sciences. | Worldwide |
| Monopropyl phthalate | Monopropyl phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-propyl ester; 1,2-Benzenedicarboxylic acid monopropyl ester; Phthalic acid monopropyl ester. Grades: Highly Purified. CAS No. 4376-19-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12O4. US Biological Life Sciences. | Worldwide |
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