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| Product | Description | |
|---|---|---|
| N-Methyl-N-(trimethylsilyl)trifluoroacetamide | N-Methyl-N-(trimethylsilyl)trifluoroacetamide. CAS No. 24589-78-4. Product ID: 9-10243. Molecular formula: C6H12F3NOSi. Mole weight: 199.25. Properties: Thermal Conductivity, Vapor, @ 40°C,(mw/mk) 14.0 bp 15.3°C Solubility in Water 0.16% D 1.32 g/cm3: Vapor Pressure KPa 123 fp -160.0°C. |  |
| N-Methyl-N-(trimethylsilyl)trifluoroacetamide | N-Methyl-N-(trimethylsilyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Trimethylsilyl-N-methyl trifluoroacetamide, MSTFA. Product Category: Silylation Reagents. CAS No. 24589-78-4. Molecular formula: C6H12F3NOSi. Mole weight: 199.25. Purity: 0.98. Density: 1.075 g/mL at 25 °C (lit.). Product ID: ACM24589784. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Methyl-N- (trimethylsilyl) trifluoroacetamide-d9 | A new labeled metabolite of Famprofazone in humans. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl-d9)acetamide. Grades: Highly Purified. CAS No. 945623-67-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N-Methylnuciferine | N-Methylnuciferine. Group: Biochemicals. Grades: Plant Grade. CAS No. 754919-24-9. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| N-methyl nucleosidase | The enzyme preferentially hydrolyses 3- and 7-methylpurine nucleosides, such as 3-methylxanthosine, 3-methyladenosine and 7-methylguanosine. Hydrolysis of 7-methylxanthosine to form 7-methylxanthine is the second step in the caffeine-biosynthesis pathway. Group: Enzymes. Synonyms: 7-methylxanthosine nucleosidase; N-MeNase; N-methyl nucleoside hydrolase; methylpurine nucleosidase. Enzyme Commission Number: EC 3.2.2.25. 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-3979; N-methyl nucleosidase; EC 3.2.2.25; 7-methylxanthosine nucleosidase; N-MeNase; N-methyl nucleoside hydrolase; methylpurine nucleosidase. Cat No: EXWM-3979. |  |
| N-Methyl-N-vinylacetamide | N-Methyl-N-vinylacetamide. Group: Biochemicals. Alternative Names: N-Ethenyl-N-methyl-acetamide. Grades: Highly Purified. CAS No. 3195-78-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H9NO. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-vinyl acetamide | N-Methyl-N-vinyl acetamide. Group: Monomers. Alternative Names: Acetamide, N-methyl-N-vinyl-; n-ethenyl-n-methyl-acetamid; n-ethenyl-n-methylacetamide; N-ethenyl-N-methyl-Acetamide; n-methyl-n-vinyl-acetamid; N-Vinylmethylacetamide; N-VINYL-N-METHYLACETAMIDE; N-METHYL-N-VINYLACETAMIDE. CAS No. 3195-78-6. Product ID: N-ethenyl-N-methylacetamide. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CC(=O)N(C)C=C. InChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H, 1H2, 2-3H3. PNLUGRYDUHRLOF-UHFFFAOYSA-N. |  |
| N-Methyl-N-vinylacetamide (N-Ethenyl-N-methyl-acetamide) | N-Methyl-N-vinylacetamide (N-Ethenyl-N-methyl-acetamide). Group: Biochemicals. Alternative Names: N-Ethenyl-N-methyl-acetamide. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Methyloctadecylamine | N-Methyloctadecylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 2439-55-6. Molecular formula: C19H17NO. Mole weight: 283.54. Product ID: ACM2439556-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyloctadecylamine | N-Methyloctadecylamine. Group: Biochemicals. Alternative Names: Methyloctadecylamine; Methylstearylamine; N-Methyl-1-octadecanamine; N-Methyl-N-octadecylamine; N-Methyl-N-stearylamine; N-Methyloctadecanamine; N-Methyloctadecylamine; N-Methylstearylamine; N-Stearyl-N-methylamine; NSC 66468; Octadecylmethylamine; n-Octadecylmethylamine. Grades: Highly Purified. CAS No. 2439-55-6. Pack Sizes: 1g. Molecular Formula: C19H41N, Molecular Weight: 283.54. US Biological Life Sciences. | Worldwide |
| N-Methylolacrylamide | N-Methylolacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenamide,N-(hydroxymethyl)-;Acrylamide, N-(hydroxymethyl)-;Monomethylolacrylamide;n-(hydroxymethyl)-2-propenamid;n-(hydroxymethyl)-acrylamid;NCI-C60333;NM-AMD;N-Methanolacrylamide. Product Category: Polymer/Macromolecule. CAS No. 924-42-5. Molecular formula: C4H7NO2. Mole weight: 101.1. Product ID: ACM924425. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(HYDROXYMETHYL)ACRYLAMIDE. | |
| N-Methyl Omeprazole-d3 (Mixture of isomers with the methylated nitrogens of imidazole) | Labeled Omeprazole impurity. Group: Biochemicals. Alternative Names: 5-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1-methyl-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methyl Omeprazole Impurity 1 | N-Methyl Omeprazole Impurity 1 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: N'-Methyl Omeprazole; Omeprazole N-Methyl 5-Methoxy Analog; (5-Desmethoxy-6-methoxy) 1-N-Methyl Omeprazole; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-1H-benzimidazole; N-Methyl Omeprazole (Mixture of Isomers). Grades: > 95%. CAS No. 89352-76-1. Molecular formula: C18H21N3O3S. Mole weight: 359.44. |  |
| N-Methyl Omeprazole Impurity 2 | N-Methyl Omeprazole Impurity 2 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 6-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1-methyl-1H-benzo[d]imidazole; 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1-methylbenzimidazole; Omeprazole N-Methyl 6-Methoxy Analog. Grades: 98%. CAS No. 784143-42-6. Molecular formula: C18H21N3O3S. Mole weight: 359.44. | |
| N-Methyl Omeprazole (Mixture of isomers with the methylated nitrogens of imidazole) | Omeprazole impurity. Group: Biochemicals. Alternative Names: 5-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1-methyl-. Grades: Highly Purified. CAS No. 89352-76-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methyl Omeprazole (Mixture of isomers with the methylated nitrogens of imidazole) | N-Methyl Omeprazole (Mixture of isomers with the methylated nitrogens of imidazole). Uses: For analytical and research use. Group: Impurity standards. CAS No. 89352-76-1. Pack Sizes: 100MG. Molecular Formula: C18H21N3O3S. Mole Weight: 359.44. Catalog: APS89352761. Format: Neat. Shipping: Room Temperature. |  |
| N-Methyl-O-methylcyclopropyl-Naltrexone Bromide | Cas No. 1055877-40-1. | |
| N-Methyl-O-methyl-L-tyrosine hydrochloride | Synonyms: N-Me-L-Tyr(Me)-OH HCl; N-Me-p-methoxy-Phe-OH hydrochloride; N-Methyl-4-methoxy-L-phenylalanine hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 52939-33-0. Molecular formula: C11H15NO3·HCl. Mole weight: 245.70. | |
| N-Methyl-O-methyl-L-tyrosine hydrochloride | N-Methyl-O-methyl-L-tyrosine hydrochloride. Group: Biochemicals. Alternative Names: N-Me-L-Tyr(Me)-OH·HCl; N-Me-p-methoxy-Phe-OH hydrochloride; N-Methyl-4-methoxy-L-phenylalanine hydrochloride. Grades: Highly Purified. CAS No. 52939-33-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Methyl-O-methyl-L-tyrosine hydrochloride98+% | N-Methyl-O-methyl-L-tyrosine hydrochloride98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Methyl-o-phenylenediamine-d3, Dihydrochloride | N-Methyl-o-phenylenediamine-d3, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-o-phenylenediamine, Dihydrochloride | N-Methyl-o-phenylenediamine, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Methylorphenadrine methosulfate | N-Methylorphenadrine methosulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYLORPHENADRINE METHOSULFATE;N-METHYLORPHENADRINE METHOSULPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 89066-67-1. Molecular formula: C20H29NO5S. Mole weight: 395.51. Purity: 0.96. IUPACName: methyl sulfate;trimethyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]azanium. Canonical SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OCC[N+](C)(C)C.COS(=O)(=O)[O-]. Product ID: ACM89066671. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-O-tert-butyl-L-serine | Synonyms: N-Me-L-Ser(tBu)-OH; (2S)-2-(methylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid; N-Me-Ser(Tbu)-OH; O-tert-Butyl-N-methyl-L-serine; (S)-Z-N-Methyl-O-t-butylserine. Grades: ≥ 98%. CAS No. 197632-83-0. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| N-Methyl-O-tert-butyl-L-serine | N-Methyl-O-tert-butyl-L-serine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-METHYL-O-TOLUAMIDE | N-METHYL-O-TOLUAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,2-DIMETHYLBENZAMIDE;N-METHYL-O-TOLUAMIDE;2,N-Dimethyl-benzamide;Benzamide,N,2-dimethyl-;N-methyl-2-toluamide;o-Tolylsαuremethylamid;N-METHYL-O-TOLUAMIDE 99%;N-Methyl-0-Toluamide99%. Product Category: Heterocyclic Organic Compound. CAS No. 2170-9-4. Molecular formula: C9H11NO. Mole weight: 149.19. Product ID: ACM2170094. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl Pantoprazole-d3 (Mixture of 1 and 3 isomers) | An impurity of Omeprazole and. Group: Biochemicals. Alternative Names: 5- (Difluoromethoxy) -2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1- (methyl-d3) -. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl Pantoprazole (Mixture of 1 and 3 isomers) | N-Methyl Pantoprazole (Mixture of 1 and 3 isomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pantoprazole Sodium Sesquihydrate Imp. D (EP),5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1-methyl-1H-Benzimidazole. CAS No. 624742-53-6. IUPAC Name: 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1-methylbenzimidazole. Molecular Formula: C17H17F2N3O4S. Mole Weight: 397.40. Catalog: APS624742536. SMILES: COc1ccnc (CS (=O)c2nc3cc (OC (F)F)ccc3n2C)c1OC. Format: Neat. | |
| N-Methyl Pantoprazole (Mixture of 1 and 3 isomers) | An impurity of Omeprazole and. Group: Biochemicals. Alternative Names: 5- (Difluoromethoxy) -2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1-methyl-. Grades: Highly Purified. CAS No. 624742-53-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-methyl Paroxetine | N-methyl Paroxetine is a derivative and impurity of paroxetine, a selective serotonin reuptake inhibitor (SSRI) antidepressant. Paroxetine is commonly used for the treatment of panic disorder and other anxiety disorders. Synonyms: N-Methylparoxetine; Paroxetine-Related Compound F; (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine. Grades: ≥98%. CAS No. 110429-36-2. Molecular formula: C20H22FNO3. Mole weight: 343.39. | |
| N-Methylparoxetine | N-Methylparoxetine is a derivative of Paroxetine that induces Apoptosis NSCLC cells by activating mitogen-activated protein kinase ( MAPK ). N-Methylparoxetine has antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 110429-36-2. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-Z3832. |  |
| N-Methyl paroxetine | N-Methyl paroxetine. Group: Biochemicals. Alternative Names: (-) -trans-4- (4-Fluorophenyl) -3- (3, 4- methyl enedioxyphenoxy methyl ) -1- methyl piperidine; (3S,4R)-N-Methylparoxetine; Paroxetine related compound F. Grades: Highly Purified. CAS No. 110429-36-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H22FNO3. US Biological Life Sciences. | Worldwide |
| N-Methyl Paroxetine HCl | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Grades: > 95%. Molecular formula: C20H22FNO3.HCl. Mole weight: 379.86. | |
| N-Methyl Pemetrexed | N-Methyl Pemetrexed (Pemetrexed EP Impurity A) is an impurity of Pemetrexed, an multitargeted antifolate that inhibits thymidylate synthase as well as other folate dependent enzymes. Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-1-methyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid; Pemetrexed EP Impurity A. Grades: Highly Purified. CAS No. 869791-42-4. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 441.44. US Biological Life Sciences. | Worldwide |
| N-Methyl Pemetrexed-d3 | N-Methyl Pemetrexed-d3. Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-1-methyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C21H20D3N5O6, Molecular Weight: 444.46. US Biological Life Sciences. | Worldwide |
| N-Methyl Pemetrexed Dimethyl Ester | N-Methyl pemetrexed dimethyl ester is one of pemetrexed intermediates. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed N-Methyl Dimethyl Ester; N-[4-[2-(2-Amino-4,7-dihydro-1-methyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl] L-Glutamic Acid 1,5-Dimethyl Ester. Molecular formula: C23H27N5O6. Mole weight: 469.49. | |
| N-Methyl Pemetrexed L-Glutamic Acid | N-Methyl Pemetrexed L-glutamic acid is one of pemetrexed intermediates. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: N-{4-[2-(2-Amino-1-methyl-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl}-L-γ-glutamyl-L-glutamic acid; L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-1-methyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-γ-glutamyl-. Molecular formula: C26H30N6O9. Mole weight: 570.55. | |
| N-Methylpentylamine | N-Methylpentylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25419-06-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| N-Methylpentylamine | N-Methylpentylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 25419-06-1. Molecular formula: C6H15N. Mole weight: 101.19. Product ID: ACM25419061. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methylperfluoro-1-octanesulfonamidoacetic Acid | N-Methylperfluoro-1-octanesulfonamidoacetic Acid. Uses: For analytical and research use. Group: Enviromental toxicology. Alternative Names: Me-PFOSA-AcOH,N-[(heptadecafluorooctyl)sulfonyl]-N-methyl- (9CI), Sarcosine, N-[(heptadecafluorooctyl)sulfonyl]- (7CI,8CI), 2- (N-Methylperfluorooctanesulfonamido) acetic acid, N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)sulfonyl]-N-methylglycine, 2- (N-Methylperfluorooctanesulfoamido) acetic acid. CAS No. 2355-31-9. Pack Sizes: 10MG. IUPAC Name: 2-[1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl (methyl)amino]acetic acid. Molecular Formula: C11H6F17NO4S. Mole Weight: 571.21. Catalog: APS2355319A. SMILES: CN (CC (=O)O)S (=O) (=O)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
| N-Methyl-perfluorohexane-1-sulfonamide | N-Methyl-perfluorohexane-1-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-methyl-1-Hexanesulfonamide. Product Category: Promotional Products. Appearance: solid. CAS No. 68259-15-4. Molecular formula: C7H4F13NO2S. Mole weight: 413.16. Purity: 95+%. Product ID: ACM68259154-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methylphenethylamine | N-Methylphenethylamine is a naturally occurring secondary amine neuromodulator and can be detected in human urine or plants [1]. Uses: Scientific research. Group: Natural products. CAS No. 589-08-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-30170. | |
| N-Methylphenethylamine | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C9H13N. CAS No. 589-08-2. Prepack ID 12992604-5g. Molecular Weight 135.21. See USA prepack pricing. |  |
| N-Methylphenethylamine ≥90% (HPLC) | N-Methylphenethylamine ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 589-08-2. Pack Sizes: 5ml, 25ml. US Biological Life Sciences. | Worldwide |
| N-methylphosphoethanolamine cytidylyltransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). Group: Enzymes. Synonyms: monomethylethanolamine phosphate cytidylyltransferase; CTP:P-MEA cytidylyltransferase. Enzyme Commission Number: EC 2.7.7.57. CAS No. 119345-28-7. 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-3268; N-methylphosphoethanolamine cytidylyltransferase; EC 2.7.7.57; 119345-28-7; monomethylethanolamine phosphate cytidylyltransferase; CTP:P-MEA cytidylyltransferase. Cat No: EXWM-3268. | |
| N-Methylphthalimide | White powder, 99%. CAS No. 550-44-7. Pack Sizes: 50g, 250g. Product ID: FR-0021. M.P. 134-135. Mole weight: 161.16. |  Frinton Laboratories |
| N-Methylphthalimide | N-Methylphthalimide. CAS No: 550-44-7 |  Sarchem Laboratories New Jersey NJ |
| N-Methylphthalimide | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: 2-methylisoindole-1,3-dione. Grades: 98 %. CAS No. 550-44-7. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
| N-Methylphthalimide | N-Methylphthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 550-44-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-Methyl picolinamide | N-Methyl picolinamide. Group: Biochemicals. Alternative Names: N-Methyl-2-pyridinecarboxamide; N-Methylpicolinamide. Grades: Highly Purified. CAS No. 6144-78-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H8N2O. US Biological Life Sciences. | Worldwide |
| N-Methylpiperazine | N-Methylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-01-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H12N2. US Biological Life Sciences. | Worldwide |
| N-Methylpiperazine | Methylpiperazine. CAS No. 109-01-3. Categories: 1-methylpiperazine. |  Pennsylvania PA |
| N-Methyl Piperazine | N-Methyl Piperazine. CAS No. 109-01-3. Molecular formula: C5H12N2. |  |
| N-Methylpiperazine-3,3,5,5-d4 | N-Methylpiperazine-3,3,5,5-d4. Uses: Designed for use in research and industrial production. Appearance: Colorless liquid. CAS No. 343864-02-8. Molecular formula: C5H8D4N2. Mole weight: 104.19. Purity: 0.98. Product ID: ACM343864028. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methylpiperidine | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H13N. CAS No. 626-67-5. Prepack ID 22821532-100g. Molecular Weight 99.17. See USA prepack pricing. | |
| N-Methylpiperidine 99+% | N-Methylpiperidine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 626-67-5. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-Methylpiperidinyl-2-methyl benzilate | N-Methylpiperidinyl-2-methyl benzilate. Group: Biochemicals. Alternative Names: Benzilic acid N-methyl-2-piperidylmethyl ester. Grades: Highly Purified. CAS No. 94909-90-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H25NO3. US Biological Life Sciences. | Worldwide |
| N-Methylpiperidinyl-2-methyl benzilate (Benzilic Acid, N-Methyl-2-piperidylmethyl ester) | N-Methylpiperidinyl-2-methyl benzilate (Benzilic Acid, N-Methyl-2-piperidylmethyl ester). Group: Biochemicals. Alternative Names: Benzilic Acid, N-Methyl-2-piperidylmethyl ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Methylpivalamide | White crystalline, 98%. Synonyms: N-Methyltrimethylacetamide. CAS No. 6830-83-7. Pack Sizes: 10g, 50g. Product ID: FR-0628. M.P. 90-91, B.P. 105-110/15 mm. Mole weight: 115.18. | Frinton Laboratories |
| N-Methyl Pivalate-Cefditoren Pivoxil | N-Methyl Pivalate-Cefditoren Pivoxil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H38N6O9S3, Molecular Weight: 734.86. US Biological Life Sciences. | Worldwide |
| N-Methyl Prochlorperazine Maleate | N-Methyl Prochlorperazine Maleate. Group: Biochemicals. Alternative Names: 4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1,1-dimethyl-piperazinium Maleate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methylpropargylamine | N-Methylpropargylamine is a metabolite of Pargyline. N-Methylpropargylamine, like other propynylamine, has inhibitory effect on monoamine oxidase. Group: Biochemicals. Alternative Names: 3-Methylaminoprop-1-yne; Methyl(2-propynyl)amine; Methyl (propargyl)amine; N-(2-Propynyl)methylamine; N-Methyl-2-propyn-1-amine; N-Methyl-N-2-propynylamine; N-Methyl-N-propargylamine; NSC 56897. Grades: Highly Purified. CAS No. 35161-71-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Methylpropargylamine | N-Methylpropargylamine. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 35161-71-8. Mole weight: 69.11. Product ID: ACM35161718. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Propyn-1-amine. | |
| N-Methylpropylamine | N-Methylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanamine, N-methyl-;1-Propanamine,N-methyl-;N-Methyl-1-propanamine;N-Methylpropylamin;N-METHYL-N-PROPYLAMINE;N-METHYLPROPYLAMINE;N-(N-PROPYL)METHYLAMINE;METHYL-N-PROPYLAMINE. Product Category: Amines. CAS No. 627-35-0. Molecular formula: C4H11N. Mole weight: 73.14. Density: 0.713g/mL at 25°C(lit.). Product ID: ACM627350. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-methyl ,propyl-Morpholinium bis((trifluoromethyl)sulfonyl)imide | N-methyl ,propyl-Morpholinium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Morpholinium Ionic Liquids. CAS No. 696600-63-2. Purity: 98% min. Product ID: ACM696600632. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-methyl ,propyl-Morpholinium hexafluorophosphate | N-methyl ,propyl-Morpholinium hexafluorophosphate. Uses: Designed for use in research and industrial production. Product Category: Morpholinium Ionic Liquids. CAS No. 696600-68-7. Purity: ≥99%. Product ID: ACM696600687. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-methyl ,propyl-Morpholinium iodide | N-methyl ,propyl-Morpholinium iodide. Uses: Designed for use in research and industrial production. Product Category: Morpholinium Ionic Liquids. CAS No. 93627-54-4. Purity: ≥99%. Product ID: ACM93627544. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methyl-4-propylmorpholin-4-ium iodide. | |
| N-methyl Protoporphyrin IX | N-methyl Protoporphyrin IX is a transition state analog of porphyrin and a potent inhibitor of protoporphyrin IX ferrochelatase involved in heme synthesis. Synonyms: NMPP; N-methyl PPIX; 7,12-Diethenyl-3,8,13,17,23-pentamethyl-21H,23H-porphine-2,18-dipropanoic acid; 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17,22-pentamethyl-23H-porphyrin-2-yl]propanoic acid. Grades: ≥95%. CAS No. 79236-56-9. Molecular formula: C35H36N4O4. Mole weight: 576.7. | |
| N-Methylprotoporphyrin IX | N-Methylprotoporphyrin IX is a potent inhibitor of ferrochelatase enzyme [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79236-56-9. Pack Sizes: 5 mg. Product ID: HY-129430. | |
| N-Methyl-p-toluamide | White powder, 98%. Synonyms: N,p-Dimethylbenzamide. CAS No. 18370-11-1. Pack Sizes: 5g, 25g. Product ID: FR-1131. M.P. 143-144. Mole weight: 149.19. | Frinton Laboratories |
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