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| Product | Description | |
|---|---|---|
| 2-Methyl-6-nitropyridine | 2-Methyl-6-nitropyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18368-61-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 2-Methyl-6-nitroquinolin-4(1H)-one | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-6-NITROQUINOLIN-4(1H)-ONE;2-METHYL-6-NITROQUINOLIN-4-OL;AKOS BBS-00000123;4-HYDROXY-2-METHYL-6-NITROQUINOLINE;2-methyl-6-nitro-1H-quinolin-4-one;2-methyl-6-nitro-4-quinolone. CAS No. 1207-82-5. Molecular formula: C10H8N2O3. Mole weight: 204.18. Catalog: ACM1207825. |  |
| 2-Methyl-6-nitroquinoline | 2-Methyl-6-nitroquinoline is a reagent that is used as a potent, selective, and orally efficacious antagonists of melanin-concentrating hormone receptor 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 613-30-9. Pack Sizes: 5g, 50g. Molecular Formula: C10H8N2O2, Molecular Weight: 188.18. US Biological Life Sciences. | Worldwide |
| 2'-Methyl-6'-oxo-1',6'-dihydro-[2,3'-bipyridine]-5'-carbonitrile | 2'-Methyl-6'-oxo-1',6'-dihydro-[2,3'-bipyridine]-5'-carbonitrile is an impurity of Milrinone (M344680), a selective phosphodiesterase inhibitor with vasodilating and positive inotropic activity. Cardiotonic. Group: Biochemicals. Grades: Highly Purified. CAS No. 106637-42-7. Pack Sizes: 500mg, 5g. Molecular Formula: C12H9N3O, Molecular Weight: 211.22. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine. CAS No. 1224256-30-7. Molecular formula: C12H11N5. Mole weight: 225.24924. Purity: 0.96. IUPACName: 2-methyl-6-phenylpyrazolo[3,4-d]pyrimidin-4-amine. Canonical SMILES: CN1C=C2C(=NC(=NC2=N1)C3=CC=CC=C3)N. Catalog: ACM1224256307. | |
| 2-Methyl-6-phenylbenzothiazole | Heterocyclic Organic Compound. CAS No. 107559-02-4. Molecular formula: C14H11NS. Mole weight: 225.31. Density: 1.199g/cm³. Catalog: ACM107559024. | |
| 2-Methyl-6- (phenylethynyl) pyridine, Hydrochloride (MPEP) | A potent, subtype selective mGluR5 antagonist. Group: Biochemicals. Alternative Names: MPEP. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-(phenylmethyl)pyridine | Heterocyclic Organic Compound. CAS No. 10131-46-1. Molecular formula: C13H13N. Mole weight: 183.249 g/mol. Catalog: ACM10131461. | |
| 2-methyl-6-phytyl-1,4-hydroquinone methyltransferase | Involved in the biosynthesis of plastoquinol, as well as vitamin E (tocopherols and tocotrienols). Group: Enzymes. Synonyms: VTE3 (gene name); 2-methyl-6-solanyl-1,4-hydroquinone methyltransferase; MPBQ/MSBQ methyltransferase; MPBQ/MSBQ MT. Enzyme Commission Number: EC 2.1.1.295. 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-1902; 2-methyl-6-phytyl-1,4-hydroquinone methyltransferase; EC 2.1.1.295; VTE3 (gene name); 2-methyl-6-solanyl-1,4-hydroquinone methyltransferase; MPBQ/MSBQ methyltransferase; MPBQ/MSBQ MT. Cat No: EXWM-1902. |  |
| 2-Methyl-6-p-tolyl-imidazo2,1-bthiazole,97% | Heterocyclic Organic Compound. CAS No. 113991-25-6. Molecular formula: C13H12N2S. Purity: 0.96. Catalog: ACM113991256. | |
| 2-Methyl-6-quinolinecarbaldehyde | Heterocyclic Organic Compound. CAS No. 108166-03-6. Molecular formula: C11H9NO. Mole weight: 171.19. Catalog: ACM108166036. | |
| 2-Methyl-6-quinolinecarboxylic acid | 2-Methyl-6-quinolinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 635-80-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H9NO2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6- (tributylstannyl) pyridine | 2-Methyl-6- (tributylstannyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 259807-95-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H33NSn. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-(trifluoromethyl)-1,8-naphthyridine | 2-Methyl-6-(trifluoromethyl)-1,8-naphthyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261365-74-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H7F3N2, Molecular Weight: 212.17. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6- (trifluoromethyl) aniline | 2-Methyl-6- (trifluoromethyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 88301-98-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8F3N, Molecular Weight: 175.15. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6- (trifluoromethyl) pyridin-3-amine | 2-Methyl-6- (trifluoromethyl) pyridin-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 383907-17-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7F3N2, Molecular Weight: 176.14. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethane sulfonate | 2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 2-Methyl-6-(trimethylsilyl)phenyl Triflate; Trifluoromethane sulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester; 6-(Trimethylsilyl)-o-tolyl Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 556812-44-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-vinyl-pyrazine | 2-Methyl-6-vinyl-pyrazine can be found in the aroma of beef muscle, popcorn, coffee, and malted barley. It can also be utilized to analyze the thermal behaviour of pyridine esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 13925-09-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H8N2, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
| 2-Methyl-7-aza-3-indolylacetic acid | 2-Methyl-7-aza-3-indolylacetic acid. Group: Biochemicals. Alternative Names: 2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-acetic acid. Grades: Highly Purified. CAS No. 7546-50-1. Pack Sizes: 2g, 5g. Molecular Formula: C10H10N2O2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-7-methylamino-8-amino-quinoxaline | 2-Methyl-7-methylamino-8-amino-quinoxaline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-7-methylamino-8-nitro-quinoxaline | 2-Methyl-7-methylamino-8-nitro-quinoxaline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-7-methylamino-d3-8-nitro-quinoxaline | 2-Methyl-7-methylamino-d3-8-nitro-quinoxaline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-7-methylamino-d3-8-nitro-quinoxaline | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-7-METHYLAMINO-D3-8-NITRO-QUINOXALINE. CAS No. 1020718-63-1. Molecular formula: C10H7D3N4O2. Mole weight: 221.23. Appearance: Dar Red Solid. Catalog: ACM1020718631. | |
| 2-Methyl-7-phenylindene | 2-Methyl-7-phenylindene is used for the preparation of metallocene complexes with heteroatom containing n-ligands as a catalyst for olefin polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 153733-75-6. Pack Sizes: 250mg, 1g. Molecular Formula: C16H14, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 2-Methyl-8-azaspiro[4.5]decane | Heterocyclic Organic Compound. CAS No. 1074-71-1. Purity: 0.96. Catalog: ACM1074711. | |
| 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-8-(trifluoromethyl)-4H-3,1-benzoxazin-4-one | Heterocyclic Organic Compound. CAS No. 1044749-60-1. Molecular formula: C10H6F3NO2. Mole weight: 229.15535;g/mol. Purity: 0.96. IUPACName: 2-methyl-8-(trifluoromethyl)-3,1-benzoxazin-4-one. Canonical SMILES: CC1=NC2=C(C=CC=C2C(F)(F)F)C(=O)O1. Catalog: ACM1044749601. | |
| 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-Methyl-9-azaspiro[5.5]undecane | Heterocyclic Organic Compound. CAS No. 1075-90-7. Purity: 0.96. Catalog: ACM1075907. | |
| 2'-methylacetanilide | Heterocyclic Organic Compound. CAS No. 120-66-1. Molecular formula: C9H11NO. Mole weight: 149.1898. Purity: 0.99. Catalog: ACM120661. | |
| 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-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 | 2-Methyladenosine is a marine derived natural products found in Family Tethyidae. Group: Marine natural products. Alternative Names: N2-Me-Adenosine. CAS No. 16526-56-0. Mole weight: 281.27. Purity: 95%+. IUPACName: (2R,3R,4S,5R)-2-(6-Amino-2-methylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: CC1=NC (=C2C (=N1)N (C=N2)C3C (C (C (O3)CO)O)O)N. Density: 1.96±0.1 g/cm³. Catalog: ACM16526560. | |
| 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-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-Methylallylmagnesium bromide solution | 2-Methylallylmagnesium bromide solution. Group: Salt. | |
| 2-(Methylamino)-1,3-thiazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(methylamino)-1,3-thiazole-4-carboxylic acid, F2158-1467, 1199216-02-8, MolPort-008-154-257, BBL003699, STK895667, AKOS005173865, MCULE-1421734036, AK-55784, 2-(methylamino)thiazole-4-carboxylic acid, FT-0683649, I04-4957. CAS No. 1199216-02-8. Molecular formula: C5H6N2O2S. Mole weight: 158.18. Purity: 0.96. IUPACName: 2-(methylamino)-1,3-thiazole-4-carboxylic acid. Catalog: ACM1199216028. | |
| 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-(4'-benzyloxyphenyl)phenyl)ethanol-13c2,15N | Heterocyclic Organic Compound. Alternative Names: α -[ (Methylamino)methyl]-4- (phenylmethoxy)benzenemethanol. CAS No. 1219216-73-5. Molecular formula: C14(13C)2H19(15N)O2. Mole weight: 260.31. Appearance: White Solid. Purity: 0.96. IUPACName: 2-(methylamino)-1-(4-phenylmethoxyphenyl)ethanol. Canonical SMILES: CNCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)O. Catalog: ACM1219216735. | |
| 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-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 ≥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)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(Methylamino)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid, 1203419-21-9, PubChem16993, AKOS010969661. CAS No. 1203419-21-9. Molecular formula: C7H6F3N3O2. Mole weight: 221.136650 [g/mol]. Purity: 0.96. IUPACName: 2-(methylamino)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid. Canonical SMILES: CNC1=NC=C(C(=N1)C(F)(F)F)C(=O)O. Catalog: ACM1203419219. | |
| 2-Methylamino-5-chlorophenylcyclohexylmethanone | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-2- (METHYLAMINOPHENYL) -CYCLOHEXYLMETHANONE; 2-Methylamino-5-chlorophenylcyclohexylmethanone. CAS No. 122908-18-3. Molecular formula: C14H18ClNO. Mole weight: 251.75. Catalog: ACM122908183. | |
| 2-Methylamino-5-methyl-3-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-METHYLAMINO-5-METHYL-3-NITROPYRIDINE, 106690-38-4, 2-Pyridinamine, N,5-dimethyl-3-nitro-, ACMC-1BUR8, AGN-PC-00NG1E, SureCN2267794, CTK0D7005, ANW-15423, AKOS006311707, AG-D-21296, 2-Methylamino-5-methyl-3-nitropyridine,, KB-25508, Methyl-(5-methyl-3-nitro-pyridin-2-yl)-amine, I02-3452. CAS No. 106690-38-4. Molecular formula: C7H9N3O2. Mole weight: 167.2. Purity: 0.98. IUPACName: N,5-dimethyl-3-nitropyridin-2-amine. Canonical SMILES: CC1=CC(=C(N=C1)NC)[N+](=O)[O-]. Catalog: ACM106690384. | |
| 2-(Methylamino)-5-pyridinyl boronic acid pinacol ester | Heterocyclic Organic Compound. 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. CAS No. 1005009-98-2. Molecular formula: C12H19BN2O2. Mole weight: 234.15. Catalog: ACM1005009982. | |
| 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-(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)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 | Heterocyclic Organic Compound. Alternative Names: Butylone-d3 hydrochloride, FT-0671467, Keto-N-methyl-d3-benzodioxolylpropylamine hydrochloride, 1-(1,3-Benzodioxol-5-yl)-2-(methyl-d3-amino)-1-butanone hydrochloride, 1-(1,3-Benzodioxol-5-yl)-2-(methylamino-d3)-1-butanone Hydrochloride, 2-(Methylamino-d3)-3,4-(methylenedioxy)butyrophenone Hydrochloride, 1231710-63-6. CAS No. 1231710-63-6. Molecular formula: C12H13D3ClNO3. Mole weight: 260.73. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)-2-(trideuteriomethylamino)butan-1-one;hydrochloride. Canonical SMILES: CCC(C(=O)C1=CC2=C(C=C1)OCO2)NC.Cl. Catalog: ACM1231710636. | |
| 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 |
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