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| Product | Description | |
|---|---|---|
| 2-Methyl-5-(trifluoromethyl)-1H-benzimidazole | 2-Methyl-5-(trifluoromethyl)-1H-benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 6742-82-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7F3N2, Molecular Weight: 200.16. US Biological Life Sciences. |  Worldwide |
| 2-Methyl-5-trifluoromethylaniline | 2- methyl -5-trifluoro methyl aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 25449-96-1. Pack Sizes: 2.5g, 5g. Molecular Formula: C8H8F3N, Molecular Weight: 175.15. US Biological Life Sciences. | Worldwide |
| 2-Methyl-5- (trifluoromethyl) benzoic acid | 2-Methyl-5- (trifluoromethyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13055-63-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7F3O2, Molecular Weight: 204.15. US Biological Life Sciences. | Worldwide |
| 2-Methyl-5-(trifluoromethyl)furan | 2-Methyl-5- (trifluoromethyl) furan. Group: Biochemicals. Grades: Highly Purified. CAS No. 17515-75-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H5F3O. US Biological Life Sciences. | Worldwide |
| 2-Methyl-5-(trifluoromethyl)furan | 2-Methyl-5-(trifluoromethyl)furan. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Pale yellow liquid. CAS No. 17515-75-2. Molecular formula: C6H5F3O. Mole weight: 150.1. Purity: 0.97. Product ID: ACM17515752. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Methyl-5-trifluoromethyl-phenylboronic acid | 2-Methyl-5-trifluoromethyl-phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 947533-96-2, 2-Methyl-5-(trifluoromethyl)phenylboronic acid, 2-METHYL-5-TRIFLUOROMETHYL-PHENYLBORONIC ACID, AG-H-90976, [2-methyl-5-(trifluoromethyl)phenyl]boronic acid, ACMC-209rtr, SureCN4841354, CTK5H7068, MolPort-004-968-716, ANW-40333, SBB071220, AKOS015842294, RP26051, AK-40463, KB-25417, FT-0653935, 2-Methyl-5-trifluoromethyl-phenylboronic acid,, B-4998, 2-Methyl-5-(trifluoromethyl)phenyl boronic acid, A845086. Product Category: Boronic Acids. CAS No. 947533-96-2. Molecular formula: C8H8BF3O2. Mole weight: 203.9541296. Purity: 0.98. IUPACName: [2-methyl-5-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C(F)(F)F)C)(O)O. Density: 1.31g/cm³. Product ID: ACM947533962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-5- (trifluoromethyl) pyrazole-3-carbaldehyde | 2-Methyl-5- (trifluoromethyl) pyrazole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1414962-92-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H5F3N2O, Molecular Weight: 178.11. US Biological Life Sciences. | Worldwide |
| 2-methyl-5- (trifluoromethylsulfonyl) phenylboronic acid | 2-methyl-5- (trifluoromethylsulfonyl) phenylboronic acid. Group: Salt. Product ID: [2-methyl-5- (trifluoromethylsulfonyl) phenyl]boronic acid. Molecular formula: 268.02g/mol. Mole weight: C8H8BF3O4S. B (C1=C (C=CC (=C1)S (=O) (=O)C (F) (F)F)C) (O)O. InChI=1S/C8H8BF3O4S/c1-5-2-3-6 (4-7 (5)9 (13)14)17 (15, 16)8 (10, 11)12/h2-4, 13-14H, 1H3. ZYVAJJOEQOUMOF-UHFFFAOYSA-N. |  |
| 2-methyl-5-vinylpyrazine | 2-methyl-5-vinylpyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light Yellow Oil. CAS No. 13925-08-1. Molecular formula: C7H8N2. Mole weight: 120.1. Purity: 0.97. Product ID: ACM13925081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-5-vinylpyridine | 2-Methyl-5-vinylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-76-1. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-[ (3-methoxyphenyl) ethenyl]pyridine | Used in the preparation of pyridine derivatives used in the treatment of disorders mediated by mGluR5. Group: Biochemicals. Alternative Names: 2-[2-(3-Methoxyphenyl)ethenyl]-6-methyl-pyridine. Grades: Highly Purified. CAS No. 219911-88-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-[ (3-methoxyphenyl) ethynyl]pyridine hydrochloride | 2-Methyl-6-[ (3-methoxyphenyl) ethynyl]pyridine hydrochloride. Group: Biochemicals. Alternative Names: 2-[(3-Methoxyphenyl)ethynyl]-6-methylpyridine hydrochloride; M-MPEP hydrochloride. Grades: Highly Purified. CAS No. 823198-78-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H14ClNO. US Biological Life Sciences. | Worldwide |
| 2-METHYL-6-(3-PIPERIDINYL)-4-PYRIMIDINOL 95% | 2-METHYL-6-(3-PIPERIDINYL)-4-PYRIMIDINOL 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4034688, SureCN2030239, MolPort-016-631-326, AKOS006306871, CCG-210292, AK124978, 2-Methyl-6-(piperidin-3-yl)pyrimidin-4-ol, 1177316-76-5. Product Category: Heterocyclic Organic Compound. CAS No. 1177316-76-5. Molecular formula: C10H15N3O. Mole weight: 193.2485. Purity: 0.96. IUPACName: 2-methyl-6-piperidin-3-yl-1H-pyrimidin-4-one. Product ID: ACM1177316765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-(3-pyridyl)tetrahydro-1,2-oxazine | 2-Methyl-6-(3-pyridyl)tetrahydro-1,2-oxazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline | 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 922718-57-8. Molecular formula: C16H24BNO2. Purity: 97+%. Product ID: ACM922718578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-{4-[(methylamino)methyl]phenoxy}pyrazine 95% | 2-Methyl-6-{4-[(methylamino)methyl]phenoxy}pyrazine 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 912569-67-6. Molecular formula: C13H15N3O. Mole weight: 229.28. Purity: 0.96. IUPACName: N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine. Canonical SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)CNC. Density: 1.121g/cm³. Product ID: ACM912569676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-(4-nitro-phenyl)-imidazo2,1-bthiazole,97% | 2-Methyl-6-(4-nitro-phenyl)-imidazo2,1-bthiazole,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Imidazo[2,1-b]thiazole, 2-methyl-6-(4-nitrophenyl)-, 106636-47-9, ZINC00433048, ACMC-20mab4, AC1LHRV1, Ambcb5691486, SureCN1982947, CTK0D7132, MolPort-002-163-999, AKOS005145009, MCULE-2725221259, 2-methyl-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 106636-47-9. Molecular formula: C12H9N3O2S. Mole weight: 259.283760 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole. Product ID: ACM106636479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | 2-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinhydrochloride;n-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride;n-methyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolinhydrochloride;n-methylheliaminehydrochloride;2-METHYL-6,7-DIMETHOXY. Product Category: Heterocyclic Organic Compound. CAS No. 16135-43-6. Molecular formula: C12H18ClNO2. Mole weight: 243.73. Product ID: ACM16135436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-chloro-5-nitro-4(1H)-pyrimidinone | 2-Methyl-6-chloro-5-nitro-4(1H)-pyrimidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-6-Chloro-5-Nitro-4(1H)-Pyrimidinone;4(1H)-Pyrimidinone, 2-methyl-6-chloro-5-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 82779-50-8. Molecular formula: C5H4N3O3Cl. Mole weight: 189.55656. Purity: 0.96. IUPACName: 6-chloro-2-methyl-5-nitro-1H-pyrimidin-4-one. Canonical SMILES: CC1=NC(=O)C(=C(N1)Cl)[N+](=O)[O-]. Density: 1.805g/cm³. Product ID: ACM82779508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-chloromethylpyridine hydrochloride 98+% (GC) | 2-Methyl-6-chloromethylpyridine hydrochloride 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-methoxypyridine-3-boronic acid | 2-Methyl-6-methoxypyridine-3-boronic acid. Group: Salt. Product ID: (6-methoxy-2-methylpyridin-3-yl)boronic acid. Molecular formula: 166.97g/mol. Mole weight: C7H10BNO3. B(C1=C(N=C(C=C1)OC)C)(O)O. InChI=1S/C7H10BNO3/c1-5-6 (8 (10)11)3-4-7 (9-5)12-2/h3-4, 10-11H, 1-2H3. CWXWIICBKIHZFC-UHFFFAOYSA-N. | |
| 2-Methyl-6-methylene-2-octyl propionate | 2-Methyl-6-methylene-2-octyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-302-1, 2-Methyl-6-methylene-2-octyl propionate, 96846-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 96846-66-1. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: (2-methyl-6-methylideneoctan-2-yl) propanoate. Canonical SMILES: CCC(=C)CCCC(C)(C)OC(=O)CC. ECNumber: 306-302-1. Product ID: ACM96846661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-methyleneoct-7-en-4-ol | 2-Methyl-6-methyleneoct-7-en-4-ol, a volatile organic compound, finds widespread usage in biomedical research as a promising natural anti-inflammatory agent and a crucial intermediate in the synthesis of several bioactive molecules. Its various derivatives have been extensively investigated for their potential therapeutic properties, particularly in the treatment of cancer and various other illnesses, accentuating its versatile pharmacological significance. Synonyms: 2-methyl-6-methylideneoct-7-en-4-ol. CAS No. 14314-21-7. Molecular formula: C10H18O. Mole weight: 154.25. |  |
| 2-Methyl-6-methyleneocta-2,7-dien-4-ol | 2-Methyl-6-methyleneocta-2,7-dien-4-ol (CAS# 14434-41-4 ) is a useful research chemical. Synonyms: 2-Methyl-6-methylene-2,7-octadien-4-ol. Grades: 95 %. CAS No. 14434-41-4. Molecular formula: C10H16O. Mole weight: 152.23. | |
| 2-Methyl-6-nitroaniline | 2-Methyl-6-nitroaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 570-24-1. Molecular formula: C7H8N2OS. Mole weight: 152.15. Product ID: ACM570241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-nitroaniline | 2-Methyl-6-nitroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 570-24-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C?H?N?O?. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-nitroaniline 99+% (HPLC) | 2-Methyl-6-nitroaniline 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-nitroaniline-d3 | 2-Methyl-6-nitroaniline-d3. Group: Biochemicals. Alternative Names: 2-Methyl-6-nitro-benzenamine-d3; 6-Nitro-o-toluidine-d3; 1-Amino-2-methyl-6-nitrobenzene-d3; 1-Nitro-2-amino-3-methylbenzene-d3; 2-Amino-3-nitrotoluene-d3; 2-Methyl-6-nitroaniline-d3; 2-Nitro-6-methylaniline-d3; 3-Nitro-2-aminotoluene-d3; NSC 286-d3; NSC 52218-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-nitroanisole | 2-Methyl-6-nitroanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC167598, CID297001, 18102-29-9. Product Category: Heterocyclic Organic Compound. CAS No. 18102-29-9. Molecular formula: C8H9NO3. Mole weight: 167.161960 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-1-methyl-3-nitrobenzene. Canonical SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])OC. Density: 1.18g/cm³. Product ID: ACM18102299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-nitrobenzoic acid | 2-Methyl-6-nitrobenzoic acid. Group: Biochemicals. Alternative Names: 2-Nitro-6-methylbenzoic acid; 6-Nitro-o-toluic acid. Grades: Highly Purified. CAS No. 13506-76-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-nitrobenzoic acid 99+% (HPLC) | 2-Methyl-6-nitrobenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-nitrobenzoic Acid Methyl Ester | 2-Methyl-6-nitrobenzoic Acid Methyl Ester is an ester derivative of 2-Methyl-nitrobenzoic Acid, an derivative of Anthranilic Acid. Group: Biochemicals. Alternative Names: Methyl 2-methyl-6-nitrobenzoate; Methyl 6-methyl-2-nitrobenzoate; 6-Nitro-o-toluic Acid Methyl Ester. Grades: Highly Purified. CAS No. 61940-22-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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-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 | 2-Methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1224256307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-phenylnicotinic acid | 2-Methyl-6-phenylnicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-6-phenylnicotinic acid;2-Methyl-6-phenylpyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 66416-49-7. Molecular formula: C13H11NO2. Mole weight: 213.231. Product ID: ACM66416497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-PIPERAZIN-1-YLPYRAZINE | 2-METHYL-6-PIPERAZIN-1-YLPYRAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-6-PIPERAZIN-1-YLPYRAZINE;Pyrazine, 2-methyl-6-(1-piperazinyl)- (9CI);2-Methyl-6-piperazin-1-ylpyrazine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 51047-59-7. Molecular formula: C9H14N4. Mole weight: 178.23. Purity: 0.96. IUPACName: 2-methyl-6-piperazin-1-ylpyrazine. Canonical SMILES: CC1=CN=CC(=N1)N2CCNCC2. Density: 1.111g/cm³. Product ID: ACM51047597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | 2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 919119-59-8. Molecular formula: C15H20BNO2. Mole weight: 257.1358. Purity: 0.96. IUPACName: 2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=C(N3)C. Product ID: ACM919119598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6,3-Dimethyl-5,6-quinoxalinediamine. Product Category: Heterocyclic Organic Compound. Appearance: Black Solid. CAS No. 92116-67-1. Molecular formula: C10H12N4. Mole weight: 188.23. Purity: 0.96. IUPACName: 6-N,3-dimethylquinoxaline-5,6-diamine. Canonical SMILES: CC1=CN=C2C=CC(=C(C2=N1)N)NC. Density: 1.271g/cm³. Product ID: ACM92116671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-7-METHYLAMINO-D3-8-NITRO-QUINOXALINE. Product Category: Heterocyclic Organic Compound. Appearance: Dar Red Solid. CAS No. 1020718-63-1. Molecular formula: C10H7D3N4O2. Mole weight: 221.23. Product ID: ACM1020718631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-nitro-2H-indazole | 2-Methyl-7-nitro-2H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-7-nitro-2H-indazole;7-Nitro-2-methylindazole. Product Category: Heterocyclic Organic Compound. CAS No. 13436-58-3. Molecular formula: C8H7N3O2. Mole weight: 177.1601. Purity: 0.98. IUPACName: 2-methyl-7-nitroindazole. Canonical SMILES: CN1C=C2C=CC=C(C2=N1)[N+](=O)[O-]. Density: 1.42g/cm³. Product ID: ACM13436583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-7-phenyl-1H-indene | 2-Methyl-7-phenyl-1H-indene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-7-phenylindene, 2-methyl-7-phenyl-1H-indene, 153733-75-6, 1H-Indene,2-methyl-7-phenyl-, ACMC-20adds, PubChem23647, AC1N8AKH, CTK4C7958, MolPort-020-008-059, ANW-68270, AKOS015966754, AG-E-01476, AM84493, LS00078, AK-80524, KB-69036, 2-METHYL-7-PHENYL-1H-INDENE, 97, BB 0220668. Product Category: Heterocyclic Organic Compound. CAS No. 153733-75-6. Molecular formula: C16H14. Mole weight: 206.282360 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-7-phenyl-1H-indene. Canonical SMILES: CC1=CC2=CC=CC(=C2C1)C3=CC=CC=C3. Density: 1.057 g/cm³. Product ID: ACM153733756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
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