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| Product | Description | |
|---|---|---|
| N-Methylaminocyclopropane-1-carboxylic acid hydrochloride | Synonyms: N-Methyl-Acpc-OH HCl. Grades: ≥ 98%. CAS No. 99324-91-1. Molecular formula: C5H10NO2Cl. Mole weight: 151.82. |  |
| N-Methylaminogenistein | N-Methylaminogenistein. Group: Biochemicals. Alternative Names: 4'-Methylamino-6-hydroxyflavone; 6-Hydroxy-2-[4-(methylamino)phenyl]-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 359436-93-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H13NO3. US Biological Life Sciences. |  Worldwide |
| N-Methylaminogenistein (4'-Methylamino-6-hydroxyflavone) | N-Methylaminogenistein (4'-Methylamino-6-hydroxyflavone). Group: Biochemicals. Alternative Names: 4'-Methylamino-6-hydroxyflavone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methylaminopropylmethyldimethoxysilane | N-Methylaminopropylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methylaminopropylmethyldimethoxysilane; EINECS 250-434-1. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 31024-35-8. Molecular formula: C7H19NO2Si. Mole weight: 177.32 g/mol. Purity: 95%+. IUPACName: 3-[dimethoxy(methyl)silyl]-N-methylpropan-1-amine. Canonical SMILES: CNCCC[Si](C)(OC)OC. Density: 0.88 g/mL. Product ID: ACM31024358. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Dimethoxymethylsilyl)-N-methylpropylamine. |  |
| N-Methylaminopropyltrimethoxysilane | N-Methylaminopropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Trimethoxysilyl propylmethylamine. Product Category: Siloxanes. Appearance: Liquid. CAS No. 3069-25-8. Molecular formula: C7H19NO3Si. Mole weight: 193.32. Purity: 95%+. IUPACName: N-Methyl-3-trimethoxysilylpropan-1-amine. Canonical SMILES: CNCCC[Si](OC)(OC)OC. Density: 0.975 g/mL at 25 °C (lit.). ECNumber: 221-334-5. Product ID: ACM3069258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorobenzyl)-2-[4-[N-(4-methoxy pyrimidine-2-yl)-N-methylamino]-piperadine-1-yl-] benzimidazole | Mizilastine intermediate. CAS No. Product ID: 2-08258. |  |
| 2-[3- (N-Methylaminocarbonyl) phenyl]benzoic acid | 2-[3- (N-Methylaminocarbonyl) phenyl]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261941-21-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13NO3, Molecular Weight: 255.27. US Biological Life Sciences. | Worldwide |
| 2-[3- (N-Methylaminocarbonyl) phenyl]phenol | 2-[3- (N-Methylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261943-43-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| 2-Isopropyl-4-[ (N-methylamino) methyl]thiazole hydrochloride | 2-Isopropyl-4-[ (N-methylamino) methyl]thiazole hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 908591-25-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-N-Methylaminoethyl chloride·HCl | 2-N-Methylaminoethyl chloride·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 4535-90-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H8ClN·HCl. US Biological Life Sciences. | Worldwide |
| 2-N-Methylaminoethyl chloride·HCl ≥97% | 2-N-Methylaminoethyl chloride·HCl ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(N-Methylamino-N-aminoethyl)-1-phenylethene | 2-(N-Methylamino-N-aminoethyl)-1-phenylethene can be synthesized from Phenylacetaldehyde (T535860) and can be used to block chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16N2, Molecular Weight: 176.26. US Biological Life Sciences. | Worldwide |
| 3-(N-Methylamino)-1-(2-thienyl)-1-propanone Hydrochloride | 3-(N-Methylamino)-1-(2-thienyl)-1-propanone Hydrochloride is an intermediate in the synthesis of Duloxetine (D721000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 645411-16-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12ClNOS. US Biological Life Sciences. | Worldwide |
| 3- (N-Methylaminocarbonyl) benzeneboronic acid | 3- (N-Methylaminocarbonyl) benzeneboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 832695-88-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H10BNO3. US Biological Life Sciences. | Worldwide |
| 3-(N-Methylaminocarbonyl)benzeneboronic acid | 3-(N-Methylaminocarbonyl)benzeneboronic acid. Group: Salt. Product ID: [3-(methylcarbamoyl)phenyl]boronic acid. Molecular formula: 178.98g/mol. Mole weight: C8H10BNO3. B(C1=CC(=CC=C1)C(=O)NC)(O)O. InChI=1S/C8H10BNO3/c1-10-8 (11)6-3-2-4-7 (5-6)9 (12)13/h2-5, 12-13H, 1H3, (H, 10, 11). FYFFPNFUVMBPRZ-UHFFFAOYSA-N. |  |
| 3R-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole | Intermediate in the preparation of Frovatriptan. Group: Biochemicals. Alternative Names: 3R-2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carbonitrile. Grades: Highly Purified. CAS No. 247939-84-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone | 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 2-[4-[[2- (Acetylamino) ethyl]methylamino]-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 203580-77-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H20N2O5. US Biological Life Sciences. | Worldwide |
| 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2-carboxy-2-hydroxybenzophenone | A flourescent reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-N-Boc-N-methylaminobenzoic acid | 4-N-Boc-N-methylaminobenzoic acid. Group: Biochemicals. Alternative Names: 4- [ [ (1, 1-Dimethylethoxy) carbonyl] methylamino] benzoic acid; 4-[(tert-Butoxycarbonyl)-(methyl)amino]benzoic acid; 4-[N-(tert-Butoxycarbonyl)-N-methylamino]benzoic acid. Grades: Highly Purified. CAS No. 263021-30-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H17NO4. US Biological Life Sciences. | Worldwide |
| 4-(N-Methylamino)-4-(3-pyridyl)butane-1-ol | 4-(N-Methylamino)-4-(3-pyridyl)butane-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: δ-(Methylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 59578-64-2. Molecular formula: C10H16N2O. Mole weight: 180.25. Purity: 0.96. IUPACName: 4-(methylamino)-4-pyridin-3-ylbutan-1-ol. Canonical SMILES: CNC(CCCO)C1=CN=CC=C1. Density: 1.047g/cm³. Product ID: ACM59578642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N-Methylamino)-4-(3-pyridyl)butane-1-ol | A carcinogen intermediate of nitrosamino aldehyde. Group: Biochemicals. Alternative Names: δ-(Methylamino)-. Grades: Highly Purified. CAS No. 59578-64-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methylaminocarbonyl)-2-fluorophenylboronic acid | 4-(N-Methylaminocarbonyl)-2-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 874289-23-3. Product ID: ACM874289233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N-Methylaminocarbonyl)phenylboronic acid | 4-(N-Methylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M4328G1, 4-(N-Methylaminocarbonyl)phenylboronic acid, 121177-82-0. Product Category: Boronic Acids. CAS No. 121177-82-0. Molecular formula: C8H10BNO3. Mole weight: 178.98. Purity: 0.98. IUPACName: [4-(methylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NC)(O)O. Density: 1.23g/cm³. Product ID: ACM121177820. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(METHYLCARBAMOYL)BENZENEBORONIC ACID. | |
| 4- (N-Methylamino) phenylboronic acid pinacol ester | 4- (N-Methylamino) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 845870-55-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H20BNO2. US Biological Life Sciences. | Worldwide |
| 4-(N-Methylamino)phenylboronic acid, pinacol ester | 4-(N-Methylamino)phenylboronic acid, pinacol ester. Group: Salt. Product ID: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 233.12g/mol. Mole weight: C13H20BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC. InChI=1S/C13H20BNO2/c1-12 (2)13 (3, 4)17-14 (16-12)10-6-8-11 (15-5)9-7-10/h6-9, 15H, 1-5H3. WWGNYCWKFZIQQS-UHFFFAOYSA-N. | |
| 4-N-Methylaminopiperidine | 4-N-Methylaminopiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 45584-07-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-N-Methylaminopiperidine dihydrochloride ≥96% | 4-N-Methylaminopiperidine dihydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5'-Deoxy-5'-N-methylaminothymidine hydrochloride | 5'-Deoxy-5'-N-methylaminothymidine hydrochloride is a potent antiviral compound exhibiting activity against herpes simplex virus and varicella-zoster virus in the research for related infections. This compound is also known as 5'-DMT, functions by inhibiting viral DNA enhancement. Synonyms: 5'-Deoxy-5'-(methylamino)thymidine hydrochloride; 1-((2R,4S,5R)-4-hydroxy-5-((methylamino)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione hydrochloride. Grades: ≥95%. Molecular formula: C11H18ClN3O4. Mole weight: 291.73. | |
| β-N-methylamino-L-alanine hydrochloride | β-N-methylamino-L-alanine hydrochloride (BMAA hydrochloride) is a neurotoxin produced by cyanobacteria. β-N-methylamino-L-alanine hydrochloride activates mGluR3 and inhibits PKC. β-N-methylamino-L-alanine hydrochloride can be used in the research of neurodegenerative diseases and immune diseases [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [13]. Uses: Scientific research. Group: Natural products. Alternative Names: BMAA hydrochloride. CAS No. 16012-55-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W015546. |  |
| Caffeine Impurity 1 (Sodium 4-[N-Methyl-N-(N-Methylaminocarbonyl)amino]-1-methylimidazole-5-Carboxylate) | Caffeidine Acid is a potential degradation product from the hydrolysis of Caffeine under alkaline environment. Synonyms: 1-Methyl-4-[methyl[(methylamino)carbonyl]amino]-1H-Imidazole-5-carboxylic Acid Sodium Salt; Caffeidinecarboxylic Acid Sodium Salt. Grades: > 95%. Molecular formula: C8H11N4O3. Na. Mole weight: 211.20 22.99. | |
| N-Benzyl N-methylamino propylchloride hydrochloride | N-Benzyl N-methylamino propylchloride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Amino-n-benzyl propylchloride hydrochloride;N-BENZYL N-METHYLAMINO PROPYLCHLORIDE, HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 5814-44-8. Molecular formula: C11H17Cl2N. Mole weight: 234.16538. Product ID: ACM5814448. Alfa Chemistry ISO 9001:2015 Certified. Categories: benzyl(3-chloropropyl)methylamine hydrochloride. | |
| rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole | Intermediate in the preparation of Frovatriptan. Group: Biochemicals. Alternative Names: 2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carbonitrile. Grades: Highly Purified. CAS No. 147009-33-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxy-N-methylethanamine | 2,2-Dimethoxy-N-methylethanamine. Group: Biochemicals. Alternative Names: 2, 2-Dimethoxyethyl) methylamine; (Methylamino) acetaldehyde Dimethyl Acetal; (N-Methylamino) acetaldehyde Dimethyl Acetal; 1-(Methylamino)-2,2-dimethoxyethane; 2,2-Dimethoxy-N-methylethanamine; 2,2-Dimethoxy-N-methylethylamine; 2- (Methylamino) acetaldehyde dimethyl acetal; Methyl(2,2-dimethoxyethyl)amine; N-(2,2-Dimethoxyethyl)-N-methylamine; N- (2, 2-Dimethoxyethyl) methanamine; N- (2, 2-Dimethoxyethyl) methylamine; N-Methyl(2,2-dimethoxyethyl)amine; N-Methyl-2,2-dimethoxyethanamine; NSC 66270; Sarcosinal Dimethyl Acetal. Grades: Highly Purified. CAS No. 122-07-6. Pack Sizes: 1g. Molecular Formula: C5H13NO2, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride | 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride is used in the synthesis of long acting local anaesthetics of the class N-(ω-haloalkyl)-N-methylaminoaceto-2,6-xylidides. Group: Biochemicals. Grades: Highly Purified. CAS No. 25027-85-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H24Cl2N2O, Molecular Weight: 319.27. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride-d6 | 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride-d6 is the isotope labelled analog of 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride (C292855) which may be used in the synthesis of long acting local anaesthetics of the class N-(ω-haloalkyl)-N-methylaminoaceto-2,6-xylidides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H18D6Cl2N2O, Molecular Weight: 325.31. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)ethanol | 2-(Methylamino)ethanol. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) methylamine; (Hydroxyethyl) methylamine; 2-(N-Methylamino)ethanol; 2-Hydroxy-N-methylethylamine; 2-Hydroxyethyl-N-methylamine; 2-Methylamino-1-ethanol; 2-N-Mono methyl aminoethanol; Amietol M 11; Amino Alcohol MMA; Methyl(2-hydroxyethyl)amine; Methyl (hydroxyethyl)amine; Methyl( β-hydroxyethyl)amine; Methylaminoethanol; Methylethanolamine; Methylethylolamine; Mono methyl aminoethanol; Mono methyl ethanolamine; Mono methyl monoethanolamine; N-(2-Hydroxyethyl)-N-methylamine; N- (2-Hydroxyethyl) methylamine; N-Methyl-2-aminoethanol; N-Methyl-2-ethanolamine; N-Methyl-2-hydroxyethanamine; N-Methyl-2-hydroxyethylamine; N-Methyl-N-(2-hydroxyethyl)amine; N-Methyl-N-( β-hydroxyethyl)amine; N-Methyl-N-hydroxyethylamine; N-Methylaminoethanol; N-Methylethanolamine; N- methyl monoethanolamine; N-Mono methyl aminoethanol; N-Mono methyl ethanolamine; NMEA; NSC 62776; Yubao; β-(Methylamino)ethanol. Grades: Highly Purified. CAS No. 109-83-1. Pack Sizes: 5ml. Molecular Formula: C3H9NO, Molecular Weight: 75.11. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)-propanenitrile | Aminoproponitriles can be used as inhibitors of oxidase enzymes and as a reagent for aminomethylphosphine ligands or the synthesis of aminobenzothiazoles. Group: Biochemicals. Alternative Names: (2-Cyanoethyl) methylamine; 3- (Methylamino) propanenitrile; 3- (Methylamino) propionitrile; 3- (N-Methylamino) propionitrile; 3- methyl aminopropiononitrile; Methyl(2-cyanoethyl)amine; N-(2-Cyanoethyl)-N-methylamine; N- (2-Cyanoethyl) methylamine; N-( β -Cyanoethyl) methylamine; N-Methyl-2-cyanoethylamine; N-Methyl-N-(2-cyanoethyl)amine; N-Methyl- β-alaninenitrile; N-Methyl- β-aminopropionitrile; NSC 8399; β - (Methylamino) propionitrile. Grades: Highly Purified. CAS No. 693-05-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(Methylcarbamoyl)phenylboronic acid | 3-(Methylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 832695-88-2, 3-(N-Methylaminocarbonyl)phenylboronic acid, 3-(Methylcarbamoyl)benzeneboronic acid, 3-(methylcarbamoyl)phenylboronic acid, 3-Borono-N-methylbenzamide, AG-H-32595, 3-(N-Methylaminocarbonyl)benzeneboronic acid, [3-(methylcarbamoyl)phenyl]boronic Acid, ACMC-209prq, AC1MCN2U, SureCN190230, KSC496E8L, CTK3J6285, MolPort-001-759-521, ANW-37668, AKOS005256306, AB17210, LS10846, OR10554, RP03128. Product Category: Boronic Acids. CAS No. 832695-88-2. Molecular formula: C8H10BNO3. Mole weight: 178.98. Purity: 0.98. IUPACName: [3-(methylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NC)(O)O. Density: 1.23g/cm³. Product ID: ACM832695882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- [ (2-Hydroxyethyl) methylamino] benzaldehyde | 4- [ (2-Hydroxyethyl) methylamino] benzaldehyde. Group: Biochemicals. Alternative Names: p- [ (2-Hydroxyethyl) methylamino] benzaldehyde; 4- (N-Hydroxyethyl-N-methylamino) benzaldehyde; 4-[ (2-Hydroxyethyl) (methyl) amino]benzaldehyde; 4- [N- (2-Hydroxyethyl) -N-methylamino] benzaldehyde; 4-[N-Methyl-N- (2-hydroxyethyl) amino]benzaldehyde; p-N- (2-Hydroxyethyl) -N- methyl aminobenzaldehyde. Grades: Highly Purified. CAS No. 1201-91-8. Pack Sizes: 1g. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methylamide | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Methylaminocarbonyl)-5-pyridineboronic acid pincol ester;2-(N-Methylaminocarbonyl)pyridine-5-boronic acidpincol ester;2-(N-Methylaminocarbonyl)pyridine-5-boronic acid pinacol ester. Product Category: Boro-Amino Acids. CAS No. 945863-21-8. Molecular formula: C13H19BN2O3. Mole weight: 262.1. Purity: 0.96. IUPACName: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NC. Product ID: ACM945863218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-methylaminomethyl-2-thiouridine | 5-methylaminomethyl-2-thiouridine, an indispensable compound in biomedicine, serves as a linchpin for scientific advancements. With widespread application in the exploration of antiviral agents and remedies for diverse ailments, this compound assumes a pivotal function. By enhancing the effectiveness of therapeutic interventions against viral infections, it unravels intricate mechanisms underlying drug action. Synonyms: 5-(Methylaminomethyl)-2-thiouridine; 2-Thio-5-(N-methylaminomethyl)uridine; 5-N-Methylaminomethyl-2-thiouridine; 2-Thio-5-methylaminomethyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-((methylamino)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-[(Methylamino)methyl]-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 32860-54-1. Molecular formula: C11H17N3O5S. Mole weight: 303.34. | |
| Adamexine | Adamexine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adamexine, Adamexinum, Adamexina, Adamexinum [INN-Latin], Adamexina [INN-Spanish], UNII-6LPU49W75V, CID64387, EINECS 259-347-3, 2-(N-(1-Adamantyl)-N-methylaminomethyl-4,6-dibromacetanilid, Acetamide, N-(2,4-dibromo-6-((methyltricyclo(3.3.1.13,7)dec-1-ylamino)methyl)phenyl)-, N-(2,4-Dibromo-6-((methyltricyclo(3.3.1.13,7)dec-1-ylamino)methyl)phenyl)acetamide, 54785-02-3. Product Category: Heterocyclic Organic Compound. CAS No. 54785-02-3. Molecular formula: C20H26Br2N2O. Mole weight: 470.241 g/mol. Purity: 0.96. IUPACName: N-[2-[[1-adamantyl(methyl)amino]methyl]-4,6-dibromophenyl]acetamide. Canonical SMILES: CC(=O)NC1=C(C=C(C=C1CN(C)C23CC4CC(C2)CC(C4)C3)Br)Br. Density: 1.56g/cm³. ECNumber: 259-347-3. Product ID: ACM54785023. Alfa Chemistry ISO 9001:2015 Certified. Categories: Adam Exner. | |
| Aspartic acid,N-methyl- | Aspartic acid,N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aspartic acid,N-methyl; N-methyl-D,L-aspartate; DL-2-METHYLAMINOSUCCINIC ACID; N-methylaspartic acid; N-methylaminosuccinic acid; L-Aspartic acid,N-methyl; DL-Aspartic acid,N-methyl; N-Methyl-DL-aspartic acid; N-methyl-D,L-aspartic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17833-53-3. Molecular formula: C5H9NO4. Mole weight: 147.13. Purity: 0.96. IUPACName: 2-(methylamino)butanedioic acid. Canonical SMILES: CNC(CC(=O)O)C(=O)O. Density: 1.343g/cm³. Product ID: ACM17833533. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-tris-pyrrolidinophosphonium hexafluorophosphate | A stable reagent for the coupling of N-Methylamino acids in peptide synthesis. Synonyms: PyBroP; Bromotripyrrolidinophosphonium hexafluorophosphate; bromotri(1-pyrrolidinyl)phosphonium hexafluorophosphate; (T-4)-Bromotri-1-pyrrolidinyl-phosphorus(1+) Hexafluorophosphate(1-); Pyrrolidine Phosphorus Complex; Bromotris(pyrrolidino)phosphonium Hexafluorophosphate. Grades: ≥ 99% (HPLC). CAS No. 132705-51-2. Molecular formula: C12H24N3P2BrF6. Mole weight: 466.18. | |
| Creatine, anhydrous | Creatine, anhydrous. Group: Biochemicals. Alternative Names: N-(Aminoiminomethyl)-N-methylglycine; 2-(1-Methylguanidino)acetic Acid; Cosmocair C 100; Kre-Alkalyn; Methylguanidoacetic Acid; N-Methyl-N-guanylglycine; NSC 8752; Neotine; Phosphagen; Tego Cosmo C 100; [N-(Amidino)-N-methylamino]acetic Acid. Grades: Reagent Grade. CAS No. 57-00-1. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula:?C?H?N?O?. US Biological Life Sciences. | Worldwide |
| DAF-FM | DAF-FM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-4-(N-methylamino)-2',7'-difluorofluorescei. Product Category: Fluorescein Fluorophores. Appearance: Orange powder. CAS No. 254109-20-1. Molecular formula: C21H14F2N2O5. Mole weight: 412.34. Purity: 98%+. IUPACName: 7-amino-2',7'-difluoro-3',6'-dihydroxy-6-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM254109201-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Daffmuttu. | |
| DAF-FM DA | DAF-FM DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-4-(N-methylamino)-2', 7'-difluorofluorescein diacetate. Product Category: Fluorescein Fluorophores. Appearance: Light yellow powder. CAS No. 254109-22-3. Molecular formula: C25H18F2N2O7. Mole weight: 496.42. Purity: 98%+. Product ID: ACM254109223. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dafydd ap Gruffudd. | |
| DAMPA | DAMPA is a Methotrexate analog. Group: Biochemicals. Alternative Names: 4- [ [ (2, 4-Diamino-6-pteridinyl) methyl] methylamino] benzoic Acid; 2,4-Diamino-N10-methylpteroic Acid; 4-Amino-4-deoxy-10-methylpteroic Acid; 4-Amino-4-deoxy-N10-methylpteroic Acid; 4-Amino-4-deoxy-N10-methylpteroic Acid; 4-Deoxy-4-amino-N10-methylpteroic Acid; 4-[N-[(2,4-Diaminopyrimido[4,5-b]pyrazin-6-yl)methyl]-N-methylamino]benzoic Acid; NSC 133723. Grades: Highly Purified. CAS No. 19741-14-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| L-Cystine from non-animal source | L-Cystine from non-animal source. Uses: L-cystine has been used as a supplement in astroglial-conditioned media to culture cerebral astroglia. it has been used in several techniques, such as hplc-fd, uhplc-uv, uhplc-ms, and triple quadrupole tandem mass spectrometry (uhplc-ms/ms), to differentiate bmaa (β-n-methylamino-l-alanine), the cyanobacterial neurotoxin, from other diamino acids. l-cystine has been used as a supplement in oocyte culture media to improve oocyte maturation and parthenogenesis of embryonic development. Additional or Alternative Names: (R,R)-3,3'-Dithiobis(2-aminopropionicacid). Product Category: Amino Acids. CAS No. 56-89-3. Molecular formula: [-SCH2CH(NH2)CO2H]2. Mole weight: 240.3. Canonical SMILES: N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O. ECNumber: 200-296-3. Product ID: ACM56893-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metam sodium dihydrate | Metam sodium dihydrate. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Carbamic acid, methyldithio-, monosodium salt, dihydrate (8CI), Sodium N-methyldithiocarbamate dihydrate, N 869,Carbamodithioic acid, methyl-, monosodium salt, dihydrate (9CI), N-Methylaminomethanethionothiolic acid sodium salt dihydrate. CAS No. 6734-80-1. IUPAC Name: sodium;N-methylcarbamodithioate;dihydrate. Molecular Formula: C2H4NS2.Na.2H2O. Mole Weight: 165.21. Catalog: APS6734801. SMILES: O.O.[Na+].CNC(=S)[S-]. Format: Neat. Shipping: Room Temperature. |  |
| Metformin Impurity F | N-Didesmethyl N-Methylaminomethyl Metformin is an impurity of Metformin (HCl), an oral hypoglycemic agent that slows electron transport in the oxidation pathway in mitochondria. Metformin has been reported to reverse Lupus symptoms in mice in conjunction. Synonyms: N-Didesmethyl N-Methylaminomethyl Metformin. Grades: > 95%. Molecular formula: C4H12N6. Mole weight: 144.18. | |
| (Methylamino)acetaldehyde dimethyl acetal | (Methylamino)acetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanamine, 2,2-dimethoxy-N-methyl-, M28006_ALDRICH, 2,2-Dimethoxyethylmethylamine, HSDB 5406, 2,2-Dimethoxy-N-methylethylamine, Methylaminoacetaldehyde dimethyl acetal, 1,1-Dimethoxy-2-methylaminoethane, Acetaldehyde, (methylamino)-, dimethyl acetal, NSC66270, 2,2-DIMETHOXYETHYL(METHYL)AMINE, EINECS 204-520-0, N-Methylaminoacetaldehyde dimethyl acetal, NSC 66270, 2-(Methylamino)acetaldehyde dimethyl acetal, (Methylamino)acetaldehyde dimethyl acetal, METHYLAMINOACETALDEHYDE DIMETHYLACETAL, Acetaldehyde, (methylamino)-, dimethyl acetal (8CI), 122-07-6. Product Category: Ortho Esters. Appearance: yellow needles or powder. CAS No. 122-07-6. Molecular formula: C5H9BrO2. Mole weight: 119.16. Purity: ca. 98%. IUPACName: 2,2-dimethoxy-N-methylethanamine. Canonical SMILES: CNCC(OC)OC. Density: 0.928. ECNumber: 204-520-0. Product ID: ACM122076. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Succinyl) Phenylephrine | An impurity of Phenylephrine which is in a class of medications called nasal decongestants. Synonyms: 2-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylamino]butanedioic acid; 2-[Methyl[(betaR)-beta,3-dihydroxyphenethyl]amino]succinic acid; N-(2-Succinyl)phenylephrine(mixture of diastereomers); N-(2-Succinyl) Phenylephrine(Mixture of Diastereomers) ( >85%); 2- ( ( (R)-2-Hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)succinic acid; 2- ( ( (R)-2-Hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)succinicacid; N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-aspartic Acid; 2-[[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamino]succinic Acid (N-(2-Succinyl)phenylephrine ); 2-[[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamino]succinic Acid (N-(2-Succinyl)phenylephrine). Grades: > 95%. CAS No. 915278-80-7. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| N-Cyanomethyl-n-methyl-4-nitroaniline | Alfa Chemistry offers high-purity N-Cyanomethyl-N-methyl-4-nitroaniline products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: N-Cyanomethyl-N-methyl-4-nitroaniline, 107023-66-5, ACMC-1CHK5, CTK4A4914, ANW-15471, AKOS015836388, AG-D-21843, 2-(N-methyl-4-nitroanilino)acetonitrile, AK-54824, 2-(Methyl(4-nitrophenyl)amino)acetonitrile, 2-[methyl-(4-nitrophenyl)amino]ethanenitrile, Acetonitrile, 2-[methyl(4-nitrophenyl)amino]-, A801557, NPAN; Acetonitrile,[methyl(4-nitrophenyl)amino]-(9CI); N-(4-Nitrophenyl)-N-methylaminoacetonitrile. CAS No. 107023-66-5. Product ID: 2-(N-methyl-4-nitroanilino)acetonitrile. Molecular formula: 191.19. Mole weight: C9H9N3O2. CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]. InChI=1S/C9H9N3O2/c1-11 (7-6-10)8-2-4-9 (5-3-8)12 (13)14/h2-5H, 7H2, 1H3. DJOYTAUERRJRAT-UHFFFAOYSA-N. >98.0%(GC). | |
| N-Desmethyl Toremifene | One of the impurities of Toremifene, which has been found to be effective as an antiestrogen as well as antineoplastic agent. Synonyms: 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N-methylethanamine; (Z)-4-Chloro-1,2-diphenyl-1-[4-[2-(N-methylamino)ethoxy]phenyl]-1-butene. CAS No. 110503-61-2. Molecular formula: C25H26ClNO. Mole weight: 391.95. | |
| N-Methyl-1- (triethoxysilyl) methanamine | N-Methyl-1- (triethoxysilyl) methanamine. Group: Biochemicals. Alternative Names: [ (N-Methylamino)methyl] (triethoxy)silane. Grades: Highly Purified. CAS No. 151734-80-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H21NO3Si. US Biological Life Sciences. | Worldwide |
| N-Methyl-1- (trimethoxysilyl) methanamine | N-Methyl-1- (trimethoxysilyl) methanamine. Group: Biochemicals. Alternative Names: [ (N-Methylamino) methyl] trimethoxysilane. Grades: Highly Purified. CAS No. 123271-16-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H15NO3Si. US Biological Life Sciences. | Worldwide |
| N-Methylaniline hydrochloride | N-Methylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANILINOMETHANE HYDROCHLORIDE;Hydrochloride N-methylaniline salt;METHYLANILINE HYDROCHLORIDE;TIMTEC-BB SBB008162;n-methylaniliniumchloride;N-METHYLAMINOBENZENE HYDROCHLORIDE;N-METHYLANILINE HYDROCHLORIDE;N-MethylanilineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 2739-12-0. Molecular formula: C7H9N.ClH. Mole weight: 107.1531. Purity: 0.97. IUPACName: N-methylaniline hydrochloride. Canonical SMILES: CNC1=CC=CC=C1.Cl. Density: 0.984 g/cm³. ECNumber: 220-363-0. Product ID: ACM2739120. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-methyl-L-amino-acid oxidase | A flavoprotein. Group: Enzymes. Synonyms: N-methylamino acid oxidase; demethylase. Enzyme Commission Number: EC 1.5.3.2. CAS No. 9029-23-6. 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-1547; N-methyl-L-amino-acid oxidase; EC 1.5.3.2; 9029-23-6; N-methylamino acid oxidase; demethylase. Cat No: EXWM-1547. |  |
| (S)-1- β-Hydroxy-1-(2-thienyl)-3-methylaminopropane | A Duloxetine intermediate. Duloxetine EP Impurity B. Group: Biochemicals. Alternative Names: (S)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol; (1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol; (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol; (S)-3-Methylamino-1-(2-thienyl)-1-propanol; N-Methyl-(S)-(-)-3-Hydroxy-3-(2-thiophen)propylamine. Grades: Highly Purified. CAS No. 116539-55-0. Pack Sizes: 10mg, 100mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (S)-1-Beta-Hydroxy-1-(2-thienyl)-3-methylaminopropane | (S)-1-Beta-Hydroxy-1-(2-thienyl)-3-methylaminopropane. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-Methylamino-1-(2-thienyl)-1-propanol, (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol, N-Methyl-(S)-(-)-3-Hydroxy-3-(2-thiophen)propylamine, 2-Thiophenemethanol, alpha-[2-(methylamino)ethyl]-, (S)-, (1S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-(-)-3-Methylamino-1-(2-thienyl)propan-1-ol,(1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol. CAS No. 116539-55-0. Pack Sizes: 10MG. IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol. Molecular Formula: C8H13NOS. Mole Weight: 171.26. Catalog: APS116539550A. SMILES: CNCC[C@H](O)c1cccs1. Format: Neat. Shipping: Room Temperature. | |
| YM 202074 | YM 202074 is a high affinity and selective metabotropic glutamate receptor type 1 (mGlu1) antagonist. YM 202074 binds to an allosteric site of the rat mGlu1 receptor (Ki = 4.8 nM) and inhibits mGlu1-mediated inositol phosphates production (IC50 = 8.6 nM in rat cerebellar granule cells). Synonyms: YM 202074; YM202074; YM-202074; N-Cyclohexyl-6-[[N-(2-methoxyethyl)-N-methylamino]methyl]-N-methylthiazolo[3,2-a]benzoimidazole-2-carboxamide sesquifumarate. Grades: ≥99% by HPLC. CAS No. 299900-84-8. Molecular formula: C22H30N4O2S.3/2C4H4O4. Mole weight: 588.67. | |
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