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| Product | Description | |
|---|---|---|
| N-Methylaminocyclopropane-1-carboxylic acid hydrochloride | N-Methylaminocyclopropane-1-carboxylic acid hydrochloride. Synonyms: N-Methyl-Acpc-OH HCl. Grade: ≥ 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-N-Methylamino-3,5-dimethyladamantane hydrochloride | >98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. |  |
| 3-(N-Methylaminocarbonyl)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-(N-Methylamino)-L-alanine | 3-(N-Methylamino)-L-alanine is a non-proteinogenic amino acid that acts as a neurotoxin on glutamate receptors. Synonyms: B-methylamino-L-alanine; L-SS-(N-methylamino)alanine; 2-Amino-3-(methylamino)propanoic Acid; BMAA; L-β-(N-methylamino) alanine; (S)-2-Amino-3-(methylamino)propanoic acid. CAS No. 15920-93-1. Molecular formula: C4H10N2O2. Mole weight: 118.13. | |
| 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-Methylamino)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 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. Grade: ≥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. Grade: > 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-Isopropyl-4(((N-methyl)amino)methyl)thiazole hydrochloride | An impurity of Cobicistat, a cytochrome P450 3A (CYP3A) inhibitor used for the treatment of HIV/AIDS infection. Uses: An intermediate in the synthesis of ritonavir. Synonyms: 2-Isopropyl-4-[(N-methylamino)methyl]thiazole hydrochloride. Grade: 99%. CAS No. 908591-25-3. Molecular formula: C8H13N2S.HCl. Mole weight: 205.73. | |
| 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-1-(2-thienyl)-1-propanol | 3-Methylamino-1-(2-thienyl)-1-propanol is an impurity of Duloxetine, an antidepressant medication used to treat major depressive disorder. Synonyms: 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-; 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (±)-; α-[2-(Methylamino)ethyl]-2-thiophenemethanol; (±)-1-(2-Thiophenyl)-3-methylamino-1-propanol; (±)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol; 3-(Methylamino)-1-(thien-2-yl)propanol; 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol; N-Methyl-[3-hydroxy-3-(2-thienyl)propyl]amine. Grade: 95%. CAS No. 116539-56-1. Molecular formula: C8H13NOS. Mole weight: 171.26. | |
| 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. Grade: ≥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-pyrrolidinophosphoniumhexafluorophosphate | 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. Grade: ≥ 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. | |
| Metamizole EP Impurity C | Metamizole EP Impurity C is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Synonyms: 1,5-Dimethyl-4-(methylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; 4-(N-Methyl)-aminoantipyrine; 1,2-Dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one; 4-Methylaminophenazone; 4-Monomethylaminoantipyrine; N-Methyl-4-aminoantipyrine; Noramidopyrine; Noraminopyrine; 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-; 1,5-Dimethyl-4-methylamino-2-phenyl-1,2-dihydro-pyrazol-3-one; 4-(Methylamino)antipyrine; 4-Monomethylaminophenazone; Methylaminoantipyrine; Methylaminophenazone; Monomethylaminoantipyrine; N-Methyl-4-aminophenazone; N-Methylaminoantipyrine; N-Methylaminophenazone. Grade: ≥95%. CAS No. 519-98-2. Molecular formula: C12H15N3O. Mole weight: 217.27. | |
| 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. | |
| (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-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-Me-L-Ala-maytansinol | N-Me-L-Ala-maytansinol is a hydrophobic, cell permeable payload used in the preparation of antibody-drug conjugate (ADC). Synonyms: AP3 Intermidate 1; Maytansinol 3-(S)-α-N-methylaminopropionate; Maytansine, N2'-deacetyl-; (1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-Chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10(26),11,13,16,18-pentaen-6-yl N-methyl-L-alaninate; Maytansinol-Ala. Grade: 90%. CAS No. 77668-69-0. Molecular formula: C32H44ClN3O9. Mole weight: 650.17. | |
| 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. | |
| (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol | (S)-3-(methylamino)-1-(thiophen-2-yl)propan-1-ol is an impurity of Duloxetine, an antidepressant medication used to treat major depressive disorder. Synonyms: 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (αS)-; 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (S)-; (1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol; (1S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol; (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol; (S)-(-)-3-Methylamino-1-(2-thienyl)propan-1-ol; (S)-3-Methylamino-1-(2-thienyl)-1-propanol; N-Methyl-(S)-(-)-3-Hydroxy-3-(2-thiophen)propylamine; (αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol; Duloxetine EP Impurity B. Grade: 98.0%. CAS No. 116539-55-0. Molecular formula: C8H13NOS. Mole weight: 171.26. | |
| Sarcosine-[d3] Hydrochloride | Sarcosine-[d3] Hydrochloride is a labelled sarcosine hydrochloride. Sarcosine is a byproduct in the synthesis of glycine. Sarcosine is naturally found in the muscles and some other tissues. Synonyms: N-Methyl-d3-glycine HCl; N-Methylaminoacetic Acid-d3 HCl; H-Sar-OH-d3 HCl; N-Me-Gly-OH-d3 HCl; 2-(trideuteriomethylamino)acetic acid hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 347840-04-4. Molecular formula: C3H5D3ClNO2. Mole weight: 128.57. | |
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