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| Product | Description | |
|---|---|---|
| 2-METHYL-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID | 2-METHYL-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 691868-52-7. Molecular formula: C9H6F3N3O2. Mole weight: 245.16. Product ID: ACM691868527. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Methyl-8-quinoxalinesulfonyl Chloride | 2-Methyl-8-quinoxalinesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 119373-30-7. Pack Sizes: 1g. Molecular Formula: C10H8ClNO2S, Molecular Weight: 241.69. US Biological Life Sciences. |  Worldwide |
| 2-Methyl-9,10-di(2-naphthyl)anthracene | 2-Methyl-9,10-di(2-naphthyl)anthracene. Group: Electronic materials organic light-emitting diode (oled) materials. CAS No. 804560-00-7. Product ID: 2-methyl-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 444.58. Mole weight: C35H24. CC1=CC2=C (C3=CC=CC=C3C (=C2C=C1) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI=1S/C35H24/c1-23-14-19-32-33 (20-23)35 (29-18-16-25-9-3-5-11-27 (25)22-29)31-13-7-6-12-30 (31)34 (32)28-17-15-24-8-2-4-10-26 (24)21-28/h2-22H, 1H3. HNWFFTUWRIGBNM-UHFFFAOYSA-N. >97.0%(HPLC). |  |
| 2-Methyl-9,10-di(2-naphthyl)anthracene, ≥97% | 2-Methyl-9,10-di(2-naphthyl)anthracene, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 804560-00-7. Product ID: 2-methyl-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 444.6g/mol. Mole weight: C35H24. CC1=CC2=C (C3=CC=CC=C3C (=C2C=C1) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI=1S/C35H24/c1-23-14-19-32-33 (20-23)35 (29-18-16-25-9-3-5-11-27 (25)22-29)31-13-7-6-12-30 (31)34 (32)28-17-15-24-8-2-4-10-26 (24)21-28/h2-22H, 1H3. HNWFFTUWRIGBNM-UHFFFAOYSA-N. | |
| 2-Methylacetoacetic acid | 2-Methylacetoacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLACETOACETIC ACID;2-Methyl-3-oxo-butanoic acid;2-Methyl-3-ketobutyric acid;Butanoic acid, 2-methyl-3-oxo- (9CI);2-Acetylpropanoic Acid. CAS No. 2382-59-4. Molecular formula: C5H8O3. Mole weight: 116.12. Purity: 0.96. IUPACName: 2-methyl-3-oxobutanoicacid. Canonical SMILES: CC(C(=O)C)C(=O)O. Density: 1.125g/cm³. Product ID: ACM2382594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylacetoacetyl CoA | 2-Methylacetoacetyl CoA is an intermediate in the catabolic pathway of isoleucine. Synonyms: S-2-Methylacetoacetate Coenzyme A; 2-Methylthio-acetoacetic Acid S-Ester With Coenzyme A; 2-Methylacetoacetyl Coenzyme A; S-(2-Methyl-3-oxobutanoate) Coenzyme A. CAS No. 6712-1-2. Molecular formula: C26H42N7O18P3S. Mole weight: 865.63. |  |
| 2-Methylacetophenone | 2-Methylacetophenone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 577-16-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W012658. |  |
| 2-Methyl-acrylic acid biphenyl-4-yl ester | 2-Methyl-acrylic acid biphenyl-4-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-4-YL METHACRYLATE; 2-METHYL-ACRYLIC ACID BIPHENYL-4-YL ESTER; methacrylic acid biphenyl-4-yl ester; Methacrylsaeure-biphenyl-4-ylester; 2-Propenoic acid,2-methyl-,[1,1-biphenyl]-4-yl ester; 4-methacyloxybiphenyl; [1,1-Biphenyl]-4-yl methacrylate. CAS No. 46904-74-9. Molecular formula: C16H14O2. Mole weight: 238.2854. Purity: 0.98. IUPACName: (4-phenylphenyl)2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2. Product ID: ACM46904749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-methylacyl-CoA dehydrogenase | Also oxidizes 2-methylpropanoyl-CoA. Not identical with EC 1.3.8.1 (butyryl-CoA dehydrogenase), EC 1.3.8.7 (medium-chain acyl-CoA dehydrogenase), EC 1.3.8.8 (long-chain acyl-CoA dehydrogenase), EC 1.3.8.9 (very-long-chain acyl-CoA dehydrogenase) or EC 1.3.99.10 (isovaleryl-CoA dehydrogenase). Group: Enzymes. Synonyms: branched-chain acyl-CoA dehydrogenase; 2-methyl branched chain acyl-CoA dehydrogenase; 2-methylbutanoyl-CoA:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.3.99.12. CAS No. 85130-32-1. 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-1419; 2-methylacyl-CoA dehydrogenase; EC 1.3.99.12; 85130-32-1; branched-chain acyl-CoA dehydrogenase; 2-methyl branched chain acyl-CoA dehydrogenase; 2-methylbutanoyl-CoA:(acceptor) oxidoreductase. Cat No: EXWM-1419. |  |
| 2-Methyladamantan-2-yl Acrylate, ≥98%,stabilized with MEHQ | 2-Methyladamantan-2-yl Acrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 249562-06-9. Product ID: (2-methyl-2-adamantyl) prop-2-enoate. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CC1(C2CC3CC(C2)CC1C3)OC(=O)C=C. InChI=1S/C14H20O2/c1-3-13 (15)16-14 (2)11-5-9-4-10 (7-11)8-12 (14)6-9/h3, 9-12H, 1, 4-8H2, 2H3. YRPLSAWATHBYFB-UHFFFAOYSA-N. | |
| 2-Methyladamantan-2-yl Acrylate (stabilized with MEHQ) | 2-Methyladamantan-2-yl Acrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 249562-06-9. Product ID: (2-methyl-2-adamantyl) prop-2-enoate. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CC1(C2CC3CC(C2)CC1C3)OC(=O)C=C. InChI=1S/C14H20O2/c1-3-13 (15)16-14 (2)11-5-9-4-10 (7-11)8-12 (14)6-9/h3, 9-12H, 1, 4-8H2, 2H3. YRPLSAWATHBYFB-UHFFFAOYSA-N. | |
| 2-Methyladenosine-5'-triphosphate | 2-Methyladenosine-5'-triphosphate is a vital recompound utilized in the biomedical industry serving as a nucleotide analogue with potential antiviral activity and acting as a substrate for various enzymes involved in DNA and RNA research and development. This compound is especially useful for research endeavors aiming to study RNA modifications and their effects on cellular functions. Synonyms: 2-Methyl-ATP. CAS No. 42467-24-3. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 2'-Methyl-adenosine-(benzoyl)-succinyl-CPG | 2'-Methyl-adenosine-(benzoyl)-succinyl-CPG, a highly versatile and pivotal biomedical entity, finds widespread utilization in the realm of pharmaceutical exploration and advancement. This distinctive compound assumes a critical role as an indispensable cornerstone for the synthesis of oligonucleotides and nucleic acid analogs, fostering a promising avenue for combatting an array of diseases such as cancer and viral infections. | |
| 2'-Methyl-adenosine-(Bz)-succinyl-CPG | 2'-Methyl-adenosine-(Bz)-succinyl-CPG, a prominent compound utilized in the realm of biomedical research, plays a pivotal role in oligonucleotide synthesis. As a modified nucleoside building block, it effectively propels the investigation of RNA structure and function. This product finds extensive utility in unraveling the impact of 2'-Methyl-adenosine on gene regulation, thereby demonstrating potential therapeutic applications in the treatment of multifarious ailments, notably cancer and neurological disorders. | |
| 2-Methyladiponitrile | 2-Methyladiponitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-adiponitrile; 2-Methyl-adipo-dinitril; 2-Methyl-adipinsaeurenitril; 1,4-DICYANOPENTANE; 1-methyl-adiponitrile; 2-Methyl-adiponitril; Hexanedinitrile,2-methyl. CAS No. 16525-39-6. Molecular formula: C7H10N2. Mole weight: 122.17. Purity: 0.95. IUPACName: 2-methylhexanedinitrile. Canonical SMILES: CC(CCCC#N)C#N. Density: 0.93g/cm³. Product ID: ACM16525396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylalanine | 2-Methylalanine. Group: Biochemicals. Alternative Names: 2,2-Dimethylglycine; 2-Amino-2-methylpropanoic Acid; 2-Amino-2-methylpropionic Acid; 2-Aminoisobutyric Acid; 2-Methylalanine; 21: PN: WO2005055994 PAGE: 50 claimed sequence; AIB; Aminoisobutyric Acid; NSC 16590; α,α-Dimethylglycine; α-Aminoisobutanoic Acid; α-Aminoisobutyric Acid; α-Methylalanine. Grades: Highly Purified. CAS No. 62-57-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Methylalanine-d6 | 2-Methylalanine-d6, is the labeled analogue of 2-Methylalanine (M276570), an Alanine (A481400) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 50348-93-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C4H3D6NO2, Molecular Weight: 109.16. US Biological Life Sciences. | Worldwide |
| 2-Methylallylamine | 2-Methylallylamine is an intermediate used in the synthesis of urea-containing FK506 binding protein inhibitors. It is also used to prepare benzothiazepine dioxides with HIV-1 protease inhibitory activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 2878-14-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C4H9N, Molecular Weight: 71.12. US Biological Life Sciences. | Worldwide |
| 2-Methylallylamine hydrochloride | 2-Methylallylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 28148-54-1. Mole weight: 107.58. Product ID: ACM28148541-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylallylmagnesium bromide solution | 0.5 M in THF. Group: 25ml sure/seal reagents. |  |
| 2-Methylallylmagnesium bromide solution | 2-Methylallylmagnesium bromide solution. Group: Salt. | |
| 2-Methylallylmagnesium chloride solution | 0.5 M in THF. Group: 25ml sure/seal reagents. | |
| 2-Methylamino-1- (4-benzyloxyphenyl) phenyl) ethanol-13C1, 13C2, 15N | 2-Methylamino-1- (4-benzyloxyphenyl) phenyl) ethanol-13C1, 13C2, 15N. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)-1-(Methylsulfonyl)Ethane | 2- (Methylamino) -1- (Methylsulfonyl) Ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 202198-18-3. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)-1-(Methylsulfonyl)Ethane ≥97% (HPLC) | 2-(Methylamino)-1-(Methylsulfonyl)Ethane ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)-1-phenylethanol | 2-(Methylamino)-1-phenylethanol is a reagent used in the synthesis of novel hydrazine inhibitors for human vascular adhesion protein-1. Group: Biochemicals. Grades: Highly Purified. CAS No. 6589-55-5. Pack Sizes: 250mg, 1g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)-2-(4-methylphenyl)acetic acid | 2-(Methylamino)-2-(4-methylphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 704903-16-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)-2-(4-methylphenyl)acetic acid hydrochloride | 2-(Methylamino)-2-(4-methylphenyl)acetic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 66380-03-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H14ClNO2, Molecular Weight: 215.68. US Biological Life Sciences. | Worldwide |
| 2-Methylamino-2-phenylbutanol | Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: β-Ethyl- β-(methylamino)-benzeneethanol. Grades: Highly Purified. CAS No. 78483-47-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone-13C4 | 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone-13C4 is the labeled analogue of Butylone (M286890), a blocking agent for central nervous system. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813C4H15NO3, Molecular Weight: 225.22. US Biological Life Sciences. | Worldwide |
| 2-Methylamino-3-amino-6-methoxypyridine hydrochloride | 2-Methylamino-3-amino-6-methoxypyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3059;3-PYRIDINECARBALDEHYDE;AKOS BBS-00003148;TIMTEC-BB SBB004359;PYRIDINE-3-ALDEHYDE;PYRIDINE-3-CARBALDEHYDE;2-Methylamino-3-amino-6-methoxypyridine Hydrochloride;6-METHOXY-2-METHYLAMINO-3-AMINOPYRIDINE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 90817-34-8. Molecular formula: C7H11N3O. Mole weight: 153.18. Density: 1.141 g/mL at 20 °C(lit.). Product ID: ACM90817348. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Pyridinediamine. | |
| 2-(Methylamino)-3-cyanopyridine | 2-(Methylamino)-3-cyanopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 52583-87-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7N3, Molecular Weight: 133.15. US Biological Life Sciences. | Worldwide |
| 2-Methylamino-4-methylthiazole-5-sulfonamide | 2-Methylamino-4-methylthiazole-5-sulfonamide. Group: Biochemicals. Alternative Names: 4-Methyl-2-methylamino-thiazole-5-sulfonic acid amide. Grades: Highly Purified. CAS No. 348086-68-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Methylamino-4-methylthiazole-5-sulfonamide | 2-Methylamino-4-methylthiazole-5-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-METHYLAMINO-THIAZOLE-5-SULFONIC ACID AMIDE;2-METHYLAMINO-4-METHYLTHIAZOLE-5-SULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 348086-68-0. Molecular formula: C5H9N3O2S2. Mole weight: 207.27. Purity: 0.96. IUPACName: 4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide. Canonical SMILES: CC1=C(SC(=N1)NC)S(=O)(=O)N. Density: 1.514 g/cm³. Product ID: ACM348086680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylamino-4-methylthiazole-5-sulfonamide ≥96% (HPLC) | 2-Methylamino-4-methylthiazole-5-sulfonamide ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methylamino-5-nitrobenzophenone | 2-Methylamino-5-nitrobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLAMINO-5-NITROBENZOPHENONE;[2-(Methylamino)-5-nitrophenyl](phenyl)methanone;2-Methylaminomethyl-5-nitrobenzophenone;Benzophenone, 2-methylamino-5-nitro-;Methanone, [2-(methylamino)-5-nitrophenyl]phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 4958-56-9. Molecular formula: C14H12N2O3. Mole weight: 256.2568. Density: 1.288 g/cm³. Product ID: ACM4958569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylamino)-5-pyridinyl boronic acid pinacol ester | 2-(Methylamino)-5-pyridinyl boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methylamino)-5-pyridinyl boronic acid pinacol ester;N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 1005009-98-2. Molecular formula: C12H19BN2O2. Mole weight: 234.15. Product ID: ACM1005009982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- methyl amino-6-trifluoro methyl pyridine | 2- methyl amino-6-trifluoro methyl pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1242339-20-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7F3N2, Molecular Weight: 176.14. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)acetamide hydrochloride | 2-(Methylamino)acetamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 5325-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H9ClN2O, Molecular Weight: 124.57. US Biological Life Sciences. | Worldwide |
| 2-Methylaminoadenosine | 2-Methylaminoadenosine, a remarkable compound, stands as a paramount and handpicked activator for adenosine receptors boasting formidable potency. Widely employed within the scope of biomedical investigation, this versatile molecule provides a profound platform for scrutinizing the intricate involvement of adenosine receptors in diverse afflictions and physiological phenomena. Synonyms: (2R,3R,4S,5R)-2-(6-amino-2-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 13364-95-9. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2-Methylaminobenzenesulfonamide | 2-Methylaminobenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonamide, 2-(methylamino)- (9CI);2-Methylaminobenzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 21639-28-1. Molecular formula: C7H10N2O2S. Mole weight: 186.2315. Product ID: ACM21639281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylamino)benzoic acid | 2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver [1]. Uses: Scientific research. Group: Peptides. Alternative Names: N-Methylanthranilic acid. CAS No. 119-68-6. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g; 100 g. Product ID: HY-W040705. | |
| 2-(Methylamino)benzotrifluoride hydrochloride | 2-(Methylamino)benzotrifluoride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methylamino)benzotrifluoride hydrochloride, ST51042141, AC1MC3PK, N-methyl-2-(trifluoromethyl)aniline Hydrochloride, 845866-58-2. Product Category: Heterocyclic Organic Compound. CAS No. 845866-58-2. Molecular formula: C8H9ClF3N. Mole weight: 211.62. Purity: 0.96. IUPACName: N-methyl-2-(trifluoromethyl)aniline;hydrochloride. Canonical SMILES: CNC1=CC=CC=C1C(F)(F)F.Cl. Product ID: ACM845866582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(Methylamino)biphenyl-3-carboxylic acid | 2'-(Methylamino)biphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215206-12-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| 2-Methylamino carbonyl adenosine | 2-Methylamino carbonyl adenosine is a highly potent chemical compound, selectively targeting distinct receptors and intricate pathways implicated in inflammatory ailments, neurological maladies, and cardiovascular disorders. Embodying unparalleled characteristics, 2-Methylamino carbonyl adenosine exhibits a propitious outlook for drug discovery. Synonyms: Adenosine-2-carboxy methyl amide. Grades: ≥95%. Molecular formula: C12H16N6O5. Mole weight: 324.29. | |
| 2- (Methylamino-d3) -3', 4'- (methylenedioxy) butyrophenone Hydrochloride | 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone-13C4, . Group: Biochemicals. Grades: Highly Purified. CAS No. 1231710-63-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C12H13D3ClNO3. US Biological Life Sciences. | Worldwide |
| 2-Methylaminoethanol | 2-Methylaminoethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-83-1. Pack Sizes: 2kg, 5kg, 10kg, 25kg, 50kg. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)ethanol | 2-(Methylamino)ethanol (N-Methylethanolamine) is an alkaloid that can be isolated from lentil seeds. 2-(Methylamino)ethanol is used as an organic building block in chemical synthesis and as a solvent for removing carbon dioxide from gas streams [1]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Methylethanolamine. CAS No. 109-83-1. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-Y1783. | |
| 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 |
| 2-(Methylamino)ethyl Methanethiosulfonate Hydrobromide | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-[2- (Methylamino) ethyl]ester Hydrobromide. Grades: Highly Purified. CAS No. 760998-74-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)imidazole | 2-(Methylamino)imidazole is used as a reagent in the synthesis of ZK 813039; a highly potent and orally available factor Xa inhibitor. 2-(Methylamino)imidazole is also used for radiation-damage protection in mice that were injected and exposed to X-rays. Group: Biochemicals. Grades: Highly Purified. CAS No. 5146-52-1. Pack Sizes: 500mg, 5g. Molecular Formula: C4H7N3, Molecular Weight: 97.12. US Biological Life Sciences. | Worldwide |
| 2-Methylamino-isonicotinic acid | 2-Methylamino-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylamino-isonicotinic acid, 2-(Methylamino)isonicotinic acid, 2-(methylamino)pyridine-4-carboxylic acid, 876717-53-2, SBB052869, AC1O5HEJ, SureCN1759068, 2-Methylaminoisonicotinic acid, CTK5F8860, MolPort-002-017-727, HMS1699E12, ZINC04384419, AKOS000214825, AG-H-22784, AG-H-53883, RP21611, AK-36670, BAS 10153999, KB-25511, KB-163484. Product Category: Heterocyclic Organic Compound. CAS No. 876717-53-2. Molecular formula: C7H8N2O2. Mole weight: 152.1524. Purity: 0.98. IUPACName: 2-(methylamino)pyridine-4-carboxylic acid. Canonical SMILES: CNC1=NC=CC(=C1)C(=O)O. Density: 1.327g/cm³. Product ID: ACM876717532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylaminomethyl-1,3-dioxolane | 2-Methylaminomethyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 57366-77-5. Molecular formula: C5H11NO2. Mole weight: 117.15. Product ID: ACM57366775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (Methylamino) methyl]pyridine | 2-[ (Methylamino) methyl]pyridine is used as a reagent in the preparation and structure activity relationship of imidazolopyrimidones as gonadotropin-releasing hormone (GnRH) receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 21035-59-6. Pack Sizes: 500mg, 1g. Molecular Formula: C7H10N2, Molecular Weight: 122.17. US Biological Life Sciences. | Worldwide |
| 2-[Methyl (aminomethyl)]pyridine dihydrochloride ≥95% (NMR) | 2-[Methyl (aminomethyl)]pyridine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methylamino-N6-methyladenosine | 2-Methylamino-N6-methyladenosine is a formidable compound extensively applied within the biomedical sector, eexhibiting its prowess as an adenosine receptor modulator. This compound can use to study cancer, neurodegenerative ailments, and cardiovascular maladies. Synonyms: N6-methyl-2-methylamino-adenosine; (2R,3R,4S,5R)-2-(2,6-Bis(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Methylamino-N-methyladenosine; N-Methyl-2-(methylamino)adenosine. Grades: ≥95%. CAS No. 28360-91-0. Molecular formula: C12H18N6O4. Mole weight: 310.31. | |
| 2-(Methylamino)propan-1-ol | 2-(Methylamino)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(methylamino)propan-1-ol, 2-(METHYLAMINO)-1-PROPANOL, 27646-78-2, Ambcb4028640, CTK4G0011, AKOS005174781, AG-E-88222, KB-92445, BB 0262285, FT-0683917, X7947, I05-1968. Product Category: Heterocyclic Organic Compound. CAS No. 27646-78-2. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: 0.96. IUPACName: 2-(methylamino)propan-1-ol. Density: 0.88g/cm³. Product ID: ACM27646782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-MethylaMino-propionic acid Methyl ester hydrochloride | 2-MethylaMino-propionic acid Methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)propiophenone hydrochloride solution | drug standard, 1.0 mg/mL in methanol. Group: Amphetamines / stimulants standards. | |
| 2-(Methylamino)pyridine-3-methanol | 2-(Methylamino)pyridine-3-methanol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 32399-12-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (Methylamino) pyrimidine-4-carboxaldehyde | 2- (Methylamino) pyrimidine-4-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 180869-39-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H7N3O, Molecular Weight: 137.139999999999. US Biological Life Sciences. | Worldwide |
| 2-Methylaminopyrimidine-5-boronic acid,pinacol ester | 2-Methylaminopyrimidine-5-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 904326-88-1, N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, SureCN336629, RW4021, AM81040, MB11204, AK134191, KB-25518, KB-141039, B-4876, 2-methylaminopyrimidine-5-boronic acid pinacol ester, 2-Methylaminopyrimidine-5-boronic acid, pinacol ester,, 2-METHYLAMINOPYRIMIDINE-5-BORONIC ACID, PINACOL ESTER, METHYL-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIMIDIN-2-YL]AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 904326-88-1. Molecular formula: C11H18BN3O2. Mole weight: 235.1. Purity: 0.96. IUPACName: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Product ID: ACM904326881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- methyl aminothioacetamide Hydrochloride | 2- methyl aminothioacetamide Hydrochloride is a Nizatidine(N598500) intermediate. Nizatidine(N598500) is a histamine H2-receptor antagonist related to Ranitidine (R120000). Group: Biochemicals. Grades: Highly Purified. CAS No. 118020-65-8. Pack Sizes: 500mg, 5g. Molecular Formula: C3H9ClN2S. US Biological Life Sciences. | Worldwide |
| 2-Methylanisole | 2-Methylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Methoxytoluene. Product Category: Ethers. Appearance: Liquid, clear colorless to light yellow. CAS No. 578-58-5. Molecular formula: C8H10O. Mole weight: 122.16. Purity: 0.98. IUPACName: 1-Methoxy-2-methylbenzene. Canonical SMILES: CC1=CC=CC=C1OC. Density: 0.985 g/mL at 25 °C(lit.). Product ID: ACM578585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylanisole | 2-Methylanisole. Group: Biochemicals. Grades: Highly Purified. CAS No. 578-58-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H10O. US Biological Life Sciences. | Worldwide |
| 2-Methylanisole | 2-Methylanisole is a monomethoxybenzene and acts as an intermediate for the preparation of compounds with methylhydroquinone core [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 578-58-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W027751. | |
| 2-Methylanthracene | 2-Methylanthracene (cas# 613-12-7) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 613-12-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H12, Molecular Weight: 192.26. US Biological Life Sciences. | Worldwide |
| 2-Methylanthracene | 2-Methylanthracene. Group: other materials. Alternative Names: Anthracene, 2-methyl-. CAS No. 613-12-7. Product ID: 2-methylanthracene. Molecular formula: 192.25. Mole weight: C15H12. CC1=CC2=CC3=CC=CC=C3C=C2C=C1. InChI=1S / C15H12 / c1-11-6-7-14-9-12-4-2-3-5-13 (12) 10-15 (14) 8-11 / h2-10H, 1H3. GYMFBYTZOGMSQJ-UHFFFAOYSA-N. | |
| 2-Methylanthracene | 97%. Group: Photonic and optical materialspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: NSC 87376,2-Methylanthracene. | |
| 2-Methylanthraquinone | 2-Methylanthraquinone. Group: Small molecule semiconductor building blocks. Alternative Names: 9,10-Anthracenedione, 2-Methyl-. CAS No. 84-54-8. Product ID: 2-methylanthracene-9,10-dione. Molecular formula: 222.24. Mole weight: C15H10O2. CC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O. InChI=1S/C15H10O2/c1-9-6-7-12-13 (8-9)15 (17)11-5-3-2-4-10 (11)14 (12)16/h2-8H, 1H3. NJWGQARXZDRHCD-UHFFFAOYSA-N. 95%. | |
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