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| Product | Description | |
|---|---|---|
| Monolayer Graphene on SiO?/Si 300 nm | Monolayer Graphene on SiO2/Si 300 nm. |  |
| Monolayer Graphene on SiO?/Si 90 nm | Monolayer Graphene on SiO2/Si 90 nm. | |
| Monolayer Graphene on Thin Film Cu on Sapphire | Monolayer Graphene on Thin Film Cu on Sapphire. | |
| Monolayer Graphene Oxide | Monolayer Graphene Oxide. | |
| Monolayer Graphene Powder Chemical method | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Other | |
| Monolayer Graphene Powder Chemical method | Monolayer Graphene Powder Chemical method. CAS No. 7440-44-0. Purity: ~99.8wt%. Product ID: ACM7440440-1. Mole weight: 12.011g/mol. IUPAC Name: carbon. ECNumber: 231-153-3;215-609-9;231-953-2;231-955-3;240-383-3;231-153-3;264-846-4;603-226-3;612-159-9;619-291-6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Monolayer h-BN | Monolayer h-BN. | |
| Monolayer Mo2C dispersion | Monolayer Mo2C dispersion. Purity: >95%. | |
| Monolayer Mo2C powder | Monolayer Mo2C powder. Purity: >95%. | |
| Monolayer Mo2Ti2C3 dispersion | Monolayer Mo2Ti2C3 dispersion. Purity: >90%. | |
| Monolayer Molybdenum Diselenide (MoSe2) Quantum Dots | Monolayer Molybdenum Diselenide (MoSe2) Quantum Dots. Purity: 99.9%. | |
| Monolayer Molybdenum Disulfide, MoS2 | Monolayer Molybdenum Disulfide, MoS2. Purity: 99.99%. | |
| Monolayer monoatomic Pt doped Ti3C2 MXene solution | The defects of highly dispersed monoatomic Pt in Ti3C2. CAS No. 12363-89-2. Purity: 0.99. | |
| Monolayer MoS2 | Monolayer MoS2. | |
| Monolayer Nb4C3 dispersion | Monolayer Nb4C3 dispersion. CAS No. 12316-56-2. Purity: >95%. | |
| Monolayer Ta4C3 dispersion | Monolayer Ta4C3 dispersion. Purity: >95%. | |
| Monolayer Ta4C3 powder | Monolayer Ta4C3 powder. Purity: >95%. | |
| Monolayer Ti2C dispersion | Monolayer Ti2C dispersion. CAS No. 12316-56-2. Purity: >95 wt%. | |
| Monolayer Ti2C powder | Monolayer Ti2C powder. CAS No. 12316-56-2. Purity: >95 wt%/70-80 wt%. | |
| Monolayer Ti2N dispersion | Monolayer Ti2N dispersion. Purity: >95%. | |
| Monolayer Ti2V0.9Cr0.1C2Tx MXene | An organ-shaped material, etched from hydrofluoric acid. Purity: 0.99. | |
| Monolayer Ti3C2 dispersion | The solution is dark green at low concentration and black at high concentration. Due to the dispersibility of the material itself, if you need a single-layer MXene dispersion with a concentration exceeding the specification or other organic solvents, it is recommended to purchase a single-layer freeze-dried powder to disperse by yourself. CAS No. 12363-89-2. | |
| Monolayer Ti3C2Tx ethanol colloidal solution | Monolayer Ti3C2Tx ethanol colloidal solution. CAS No. 12363-89-2. Purity: 0.99. | |
| Monolayer Ti3CN dispersion | Monolayer Ti3CN dispersion. Purity: >95%. | |
| Monolayer Ti3CN powder | Monolayer Ti3CN powder. Purity: >95%. | |
| Monolayer TiNbC dispersion | Monolayer TiNbC dispersion. Purity: 0.9. | |
| Monolayer TiNbC powder | Monolayer TiNbC powder. Purity: 0.9. | |
| Monolayer TiVCrMoC3 dispersion | Monolayer TiVCrMoC3 dispersion. Purity: >90%. | |
| Monolayer TiVCrMoC3 powder | Monolayer TiVCrMoC3 powder. Purity: >90%. | |
| Monolayer TiVNbMoC3 dispersion | Monolayer TiVNbMoC3 dispersion. Purity: 0.99. | |
| Monolayer TiVNbMoC3 powder | Monolayer TiVNbMoC3 powder. Purity: >90%. | |
| Monolayer Tungsten Diselenide (WSe2) Quantum Dots | Monolayer Tungsten Diselenide (WSe2) Quantum Dots. Purity: 99.99%. | |
| Monolayer Tungsten Disulfide Powder, WS2 | Monolayer Tungsten Disulfide Powder, WS2. Purity: 99.99%. | |
| Monolayer Tungsten Disulfide (WS2) | Monolayer Tungsten Disulfide (WS2). CAS No. 12138-09-9. | |
| Monolayer VCrC dispersion | Monolayer VCrC dispersion. Purity: >90%. | |
| Monolayer WS2 | Monolayer WS2. | |
| Monolayer WSe2 | Monolayer WSe2. | |
| 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. |  |
| Monolithium 4-methoxypyridine-3-boronate | Monolithium 4-methoxypyridine-3-boronate. Alternative Names: MONOLITHIUM 4-METHOXYPYRIDINE-3-BORONATE, 1072946-24-7, AG-D-22488, ACMC-2098rp, CTK4A5242, MolPort-019-903-522, ANW-15635, AKOS006302753, Monolithium 4-methoxypyridine-3-boronate,, X1540, A-4557, I02-3457. CAS No. 1072946-24-7. Purity: 95%. Product ID: ACM1072946247. Molecular formula: C6H13BLiNO6. Mole weight: 212.9. IUPAC Name: lithium;hydroxy-(4-methoxypyridin-3-yl)borinate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monolyso Heart CA | Monolyso Heart CA. Group: Others. Monolysocardiolipin (Heart, Bovine) (sodium salt); Monolyso Heart CA. Cat No: PHOZ-054. |  |
| Mono-MagnesiumSulfate | Mono-MagnesiumSulfate. Product ID: ACMA00013428. Molecular formula: MgO4S. Mole weight: 120.3676. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: N-(2-Aminoethyl methacrylamide hydrochloride. CAS No. 76259-32-0. Purity: 98.0%. Product ID: ACM-MO-76259320. Molecular formula: C6H12N2OHCl. Mole weight: 164.63 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monometh Ether | Monometh Ether - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| monomethoxypoly(ethylene glycol)cholesteryl carbonate | monomethoxypoly(ethylene glycol)cholesteryl carbonate. Product ID: ACMA00005376. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Monomethylarginine di-(4-hydroxyazobenzene-4'-sulfonate) | Monomethylarginine di-(4-hydroxyazobenzene-4'-sulfonate). CAS No. 149017-67-4. Product ID: ACM149017674. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. Alternative Names: MMAE; SGD-1010. CAS No. 474645-27-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-15162. |  |
| Monomethyl auristatin E (GMP) | Monomethyl auristatin E (MMAE) (GMP) is Monomethyl auristatin E (HY-15162) produced by using GMP guidelines. Monomethyl auristatin E is a tubulin polymerization inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MMAE (GMP); SGD-1010 (GMP); Vedotin (GMP). CAS No. 474645-27-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15162G. | |
| Monomethyl auristatin E intermediate-1 | Monomethyl auristatin E intermediate-1 is an intermediate reagent in the synthesis of Monomethyl auristatin E (HY-15162). Monomethyl auristatin E (MMAE) is a microtubule/tubulin inhibitor with anticancer activity. MMAE is widely used as the cytotoxic component (ADC Cytotoxin) of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 120205-48-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-33048. | |
| 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. Category: 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 | mono-Methyl cis-5-norbornene-endo-2,3-dicarboxylate. 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. Molecular formula: C10H12O4. Mole weight: 196.2. Purity: 96%. IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid. SMILES: [H]C1(C2CC(C=C2)C1([H])C(=O)OC)C(O)=O. InChI: 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. | |
| 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. Category: Signaling pathways. CAS No. 2756-87-8. Pack Sizes: 10 mM * 1 mL in DMSO; 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-d3 | Monomethyl fumarate-d3 is a deuterium labeled Monomethyl fumarate (HY-103252). Monomethyl fumarate, an active metabolite of Dimethyl fumarate (DMF) (HY-17363), 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. Category: Signaling pathways. CAS No. 1616345-41-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-103252S. | |
| 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 |
| Mono-methyl isophthalate | Mono-methyl isophthalate. CAS No. 1877-71-0. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| mono-Methyl itaconate | mono-Methyl itaconate. CAS No. 7338-27-4. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Monomethyl Phosphate | Monomethyl phosphate is a clear very light amber liquid. (NTP, 1992);Liquid. Molecular formula: CH5O4P. Mole weight: 112.02g/mol. IUPAC Name: methyl dihydrogen phosphate. SMILES: COP(=O)(O)O. InChI: InChI=1S/CH5O4P/c1-5-6(2,3)4/h1H3,(H2,2,3,4). | |
| 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 |
| Mono-methyl polyethylene glycol 20'000 2-(succinyl-amino)ethyl ether | Mono-methyl polyethylene glycol 20'000 2-(succinyl-amino)ethyl ether. 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. Molecular formula: C7H13NO4(OC2H4)n. Mole weight: 281.302820 [g/mol]. Purity: 96%. IUPAC Name: 4-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid;2-methoxyethanol. SMILES: COCCO.C(CC(=O)O)C(=O)NCCOCCO. | |
| 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. | |
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