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| Product | Description | |
|---|---|---|
| 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. | |
| 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. 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. | |
| 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. | |
| Mono n-Butyl Phosphate | Mono n-Butyl Phosphate. | |
| MONO-N-BUTYLTHIOTINACID | MONO-N-BUTYLTHIOTINACID. Product ID: ACMA00013329. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MONO-NITROPHENOLDERIVATIVES | MONO-NITROPHENOLDERIVATIVES. Product ID: ACMA00013293. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mono-n-Octyl Phosphate | Mono-n-Octyl Phosphate. | |
| Mono-Normal-Propylamine | Mono-Normal-Propylamine. Product ID: ACMA00013347. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mononuclear water-soluble CdTe quantum dots (carboxy amino modification) | Mononuclear water-soluble CdTe quantum dots (carboxy amino modification). | |
| 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 |
| Monoolein | Monoolein. Alternative Names: Monoolein; Monooleate Glycerol; 2,3-dihydroxypropyl (E)-octadec-9-enoate; Glycerol.alpha.-monooleate. CAS No. 25496-72-4. Purity: 99%+. Product ID: ACM25496724-2. Molecular formula: C21H40O4. Mole weight: 356.54. IUPAC Name: Glycerol mono-oleate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monoolein 5000 μg/mL in Pyridine | Monoolein 5000 μg/mL in Pyridine. Product ID: ACMA00012207. Molecular formula: C21H40O4. Mole weight: 356.5399. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monopalmitin 5000 μg/mL in Pyridine | Monopalmitin 5000 μg/mL in Pyridine. Product ID: ACMA00012267. Molecular formula: C19H38O4. Mole weight: 330.50262. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. |  US and Canada |
| 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. Category: Signaling pathways. Alternative Names: Glucopyranosyl lipid A. CAS No. 1246298-63-4. Pack Sizes: 100 μg; 1 mg. Product ID: HY-130320. | |
| 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 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 |
| Monopotassium Phosphate | Monopotassium Phosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| Monopotassium Phosphate | Monopotassium Phosphate. Group: Phosphates. Pack Sizes: 25Kgs/1000Kgs Bags. |  |
| 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. | US and Canada |
| 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 phosphate tg | Monopotassium phosphate tg. CAS No. 7778-77-0. Product ID: ACM7778770-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monopotassium phosphite | Monopotassium phosphite in mixture with dipotassium phosphite is primarily a water-soluble fungicide. Alternative Names: Potassium dihydrogen phosphite. CAS No. 13977-65-6. Purity: 95+%. Product ID: ACM13977656. Molecular formula: H2KO3P. Mole weight: 120.09. ECNumber: 604-162-9. Alfa Chemistry - ISO 9001:32057 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. | |
| Monopropylene Glycol-USP (CAS:57-55-6) | Monopropylene Glycol-USP (CAS:57-55-6). CAS No. 57-55-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 |
| Monoquat iodide-[d3] | Monoquat iodide-[d3] is the labelled analogue of Monoquat iodide, which is used as a pesticide. Synonyms: Monoquat iodide D3; 1-Methyl-D3-4-(pyrid-4-yl)pyridinium iodide; 1-Methyl-d3-4,4'-bipyridinium iodide; N-methyl-d3-4,4'-bipyridinium iodide; Monoquat iodide-(methyl-d3); 1-Methyl-d3-4-(4-pyridyl)pyridinium iodide; Pyridinium, 1-(methyl-d3)-4-(4-pyridinyl)-, iodide (1:1). Grade: 95% by HPLC; 98% atom D. CAS No. 22884-38-4. Molecular formula: C11H8D3IN2. Mole weight: 301.14. | |
| Monorden A | Monorden A is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of Jurket cells in G1 and G2/M phases. It has anti-Aspergillus niger activity. It inhibits Hsp90 activity by binding to the ATP-binding pocket, thus suppressing cell transformation induced by src, ras and mos. Synonyms: radicicol. Grade: >98%. CAS No. 12772-57-5. Molecular formula: C18H17ClO6. Mole weight: 364.78. | |
| Monorden C | Monorden C is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of Jurket cells in G1 and G2/M phases. It has anti-Aspergillus niger activity. Synonyms: Pochonin A; 2H-Oxireno[e][2]benzoxacyclotetradecin-6,12(3H,7H)-dione, 8-chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-, (1aR,14S,15aR)-. Grade: >98%. CAS No. 544712-80-3. Molecular formula: C18H19ClO6. Mole weight: 366.79. | |
| Monorden D | Monorden D is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of Jurket cells in G1 and G2/M phases. It has anti-Aspergillus niger activity. Synonyms: Pochonin D. Grade: >98%. CAS No. 544712-82-5. Molecular formula: C18H19ClO5. Mole weight: 350.79. | |
| Monorden E | Monorden E is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of Jurket cells in G1 and G2/M phases. It has anti-Aspergillus niger activity. Molecular formula: C18H21ClO5. Mole weight: 352.81. | |
| Mono Rhamnolipid | Mono Rhamnolipid. CAS No. 47767-22-6. Product ID: ACM47767226. Alfa Chemistry - ISO 9001:32057 Certified. | |
| monosaccharide-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. Family of bacterial enzymes importing ribose, xylose, arabinose, galactose and methylgalactoside. Group: Enzymes. Enzyme Commission Number: EC 3.6.3.17. 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-4653; monosaccharide-transporting ATPase; EC 3.6.3.17. Cat No: EXWM-4653. | |
| Monosdium Cirate | Monosdium Cirate. CAS No. 18996-35-5. Molecular formula: (CH2COOH)2. |  |
| monosialoganglioside sialyltransferase | May be identical with EC 2.4.99.4 β-galactoside α-2,3-sialyltransferase. Group: Enzymes. Synonyms: CMP-N-acetylneuraminate:D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosylceramide N-acetylneuraminyltransferase; CMP-N-acetylneuraminate:D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosyl(1<->1)ceramide N-acetylneuraminyltransferase; CMP-N-acetylneuraminate:D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosyl-(1<->1)-ceramide N-acetylneuraminyltransferase. Enzyme Commission Number: EC 2.4.99.2. CAS No. 60202-12-2. 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-2704; monosialoganglioside sialyltransferase; EC 2.4.99.2; 60202-12-2; CMP-N-acetylneuraminate:D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosylceramide N-acetylneuraminyltransferase; CMP-N-acetylneuraminate:D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosyl(1<->1)ceramide N-acetylneuraminyltransferase; CMP-N-acetylneuraminate:D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosyl-(1<->1)-ceramide N-acetylneuraminyltransferase. Cat No: EXWM-2704. | |
| Monosodium 1-hydroxy-2- (3-pyridinyl) ethylidene] bisphosphonate salt hemipentahydrate | Monosodium 1-hydroxy-2- (3-pyridinyl) ethylidene] bisphosphonate salt hemipentahydrate. Group: Biochemicals. Alternative Names: Risedronic acid sodium salt; [1-Hydroxy-2- (3-pyridinyl) ethylidene]bis. Grades: Highly Purified. CAS No. 115436-72-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| monosodium citrate | DryPowder; Liquid; OtherSolid, Liquid;Crystalline white powder or colourless crystals. Molecular formula: (a)C6H7O7Na (anhydrous);NaC6H7O7;C6H7NaO7. Mole weight: 214.1g/mol. IUPAC Name: sodium;3-carboxy-3,5-dihydroxy-5-oxopentanoate. SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O.[Na+]. InChI: InChI=1S/C6H8O7.Na/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+1/p-1. | |
| Monosodium Citrate Anhydrous | Monosodium Citrate Anhydrous. Group: Food ingredients. Pack Sizes: 50Lbs Bags/1000Kgs Bags. | |
| Monosodium glutamate | Mono sodium glutamate (MSG). Group: Food ingredients. Pack Sizes: 50Lbs Bags. Categories: MSG. | |
| Monosodium Glutamate | Monosodium glutamate occurs as white free-flowing crystals or a crystalline powder. It is practically odorless and has a meat-like taste. Synonyms: Chinese seasoning; glutamic acid monosodium salt; glutamic acid, sodium salt; monosodium L-glutamate monohydrate; natrii glutamas; sodium L-glutamate; sodium glutamate monohydrate; sodium hydrogen L-(þ)-2-aminoglutarate monohydrate. CAS No. 142-47-2. Product ID: PE-0422. Molecular formula: C5H8NO4Na; C5H8NO4Na·H2O. Mole weight: 169.13(anhydrous); 187.13 (monohydrate). Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Monosodium Glutamate; Corrective Agents; Flavoring agent; C5H8NO4Na; C5H8NO4Na·H2O; 142-47-2; 142-47-2. UNII: W81N5U6R6U. Chemical Name: Glutamic acid monosodium salt monohydrate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral syrup. Stability and Storage Conditions: Aqueous solutions of monosodium glutamate may be sterilized by autoclaving. Monosodium glutamate should be stored in a tight container in a cool, dry place. Source and Preparation: Monosodium glutamate is the monosodium salt of the naturally occurring L-form of glutamic acid. It is commonly manufactured by fermentation of carbohydrate sources such as sugar beet molasses.In general, sugar beet products are used in Europe and the USA. Other carbohydrate sources such as sugar cane and tapioca are used in |  |
| Monosodium Glutamate USP | Monosodium Glutamate USP. CAS No. 6106-04-35. Molecular formula: C5H8NNaO4 · H2O. | |
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