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| Product | Description | |
|---|---|---|
| 3-Methyl-7-azaindole | 3-Methyl-7-azaindole. Group: Biochemicals. Alternative Names: 3-Methyl-1H-pyrrolo[2,3-b]pyridine; 3-Methyl-1H-pyrrolo[2,3-b]pyridine; 3-Methyl-7-azaindole. Grades: Highly Purified. CAS No. 5654-93-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8N2. US Biological Life Sciences. |  Worldwide |
| 3-Methyl-7-propylxanthine | 3-Methyl-7-propylxanthine. Group: Biochemicals. Alternative Names: 3-Methyl-7-propyl-2,6-dihydroxypurine. Grades: Highly Purified. CAS No. 55242-64-3. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C9H12N4O2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8- (2-deoxy-3, 5-di-O-toluoyl-a, b-D-ribofuranosyl) isoxanthopterin | A highly fluorescent guanosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8- (2-deoxy-3, 5-di-O-toluoyl-a-D-ribofuranosyl) isoxanthopterin | A highly fluorescent guanosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. |  |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl-8- (2-deoxy-3, 5-di-O-toluoyl-b-D-ribofuranosyl) isoxanthopterin | A highly fluorescent guanosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl-8- (2-deoxy-b-D-ribofuranosyl) isoxanthopterin | 3-Methyl-8- (2-deoxy-b-D-ribofuranosyl) isoxanthopterin. Group: Biochemicals. Grades: Highly Purified. CAS No. 170379-51-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H15N5O5. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8- (2-deoxy-b-D-ribofuranosyl) isoxanthopterin (3-MI) | A highly fluorescent guanosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3,5-phosphodiester linkage using an automated DNA synthesizer. Group: Biochemicals. Alternative Names: 3-MI. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8-(2'-deoxy-β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated DNA synthesizer. Uses: A highly fluorescent guanosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated dna synthesizer. Synonyms: 2-Amino-8-(2-deoxy-β-D-erythro-pentofuranosyl)-3-methyl-4,7(3H,8H)-pteridinedione; 3-MI. CAS No. 170379-51-8. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| 3-Methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-iumchloride | 3-Methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-iumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,8,8a-Hexahydro-1-methyl-3a-propylindeno(2,1-b)pyrrole hydrochloride, INDENO(2,1-b)PYRROLE, 1,2,3,3a,8,8a-HEXAHYDRO-1-METHYL-3a-PROPYL-, HYDROCHLORIDE, 32940-43-5, AC1L1VGU, LS-81984, 1-methyl-3a-propyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrolium chloride, 3-methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-ium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 32940-43-5. Molecular formula: C15H22ClN. Mole weight: 251.795 g/mol. Purity: 0.96. IUPACName: 3-methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-ium;chloride. Canonical SMILES: CCCC12CC[NH+](C1CC3=CC=CC=C23)C.[Cl-]. Product ID: ACM32940435. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methyl-8-quinolinesulfonic acid | 3-Methyl-8-quinolinesulfonic acid. Group: Biochemicals. Alternative Names: 3-Methylquinoline-8-sulfonic acid. Grades: Highly Purified. CAS No. 153886-69-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H9NO3S. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8-quinolinesulfonyl chloride | 3-Methyl-8-quinolinesulfonyl chloride. Group: Biochemicals. Alternative Names: 8-Chlorosulfonyl-3-methylquinoline. Grades: Highly Purified. CAS No. 74863-82-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H8ClNO2S. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8-quinolinesulfonyl Chloride (8-Chlorosulfonyl-3-methylquinoline) | 3-Methyl-8-quinolinesulfonyl Chloride (8-Chlorosulfonyl-3-methylquinoline). Group: Biochemicals. Alternative Names: 8-Chlorosulfonyl-3-methylquinoline. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-9H-carbazole | 3-Methyl-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 4630-20-0. Product ID: 3-methyl-9H-carbazole. Molecular formula: 181.23g/mol. Mole weight: C13H11N. CC1=CC2=C(C=C1)NC3=CC=CC=C32. InChI=1S/C13H11N/c1-9-6-7-13-11 (8-9)10-4-2-3-5-12 (10)14-13/h2-8, 14H, 1H3. PHKYYUQQYARDIU-UHFFFAOYSA-N. |  |
| 3-Methyl-9H-pyrido[2,3-b]Indol-2-amine | 3-Methyl-9H-pyrido[2,3-b]Indol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68006-83-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H11N3. US Biological Life Sciences. | Worldwide |
| 3-Methyl a-carboline | 3-Methyl a-carboline. Group: Biochemicals. Alternative Names: 3-Methyl-1H-pyrido[2,3-b]indole. Grades: Highly Purified. CAS No. 76162-60-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H10N2. US Biological Life Sciences. | Worldwide |
| 3-Methyladenine | A widely used cell-permeable autophagic sequestration blocker that effectly protects cerebellar granule cells from apoptosis following serum/potassium deprivation. Although a known class III PI3K inhibitor (IC50=4.5mM in cell-free enzymatic assays), 3-MA exhibits quite distinct pharmacological properties from those of two other PI3K inhibitors, LY 294002 and Wortmannin.Autophagy Inhibitor, 3-MA, CAS 5142-23-4, is a cell-permeable autophagic sequestration blocker that protects cerebellar granule cells from apoptosis following serum/potassium deprivation. Group: Biochemicals. Alternative Names: 3-Methyl-3H-purin-6-amine; 3-Methyl-6-aminopurine; 3-Methyladenine; 6-Amino-3-methylpurine; N3-Methyladenine; NSC 66389. Grades: Highly Purified. CAS No. 5142-23-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C6H7N5 0.1H2O, Molecular Weight: 150.95. US Biological Life Sciences. | Worldwide |
| 3-Methyladenine | 3-Methyladenine (3-MA) is a PI3K inhibitor. 3-Methyladenine is a widely used inhibitor of autophagy via its inhibitory effect on class III PI3K [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-MA. CAS No. 5142-23-4. Pack Sizes: 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-19312. |  |
| 3-Methyladenine | 3-Methyladenine (3-MA) is a PI3K inhibitor. 3-Methyladenine is a widely used inhibitor of autophagy via its inhibitory effect on class III PI3K. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylpurin-6-amine. Product Category: Inhibitors. Appearance: White powder. CAS No. 5142-23-4. Molecular formula: C6H7N5. Mole weight: 149.15. Purity: 0.98. IUPACName: 3-Methyl-7h-purin-6-imine. Canonical SMILES: CN1C=NC(=N)C2=C1N=CN2. Density: 1.60 g/cm³. Product ID: ACM5142234. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methyladenine DNA glycosylase II. | |
| 3-Methyladenine | 3-Methyladenine is an autophagy inhibitor that protects cerebellar granule cells (CGCs) from apoptosis following serum/potassium deprivation. 3-Methyladenine inhibits phosphoinositide 3-kinase (PI3K) activity, which plays a key role in autophagy process. Synonyms: NSC 66389; NSC-66389; NSC66389; 6-Amino-3-methylpurine; 3-MA; 3H-Purin-6-amine, 3-methyl-; 3-Methyl Adenine; 3-Methyl-6-aminopurine; N3-Methyladenine. Grades: ≥98% by HPLC. CAS No. 5142-23-4. Molecular formula: C6H7N5. Mole weight: 149.15. | |
| 3-Methyladenine | 3-Methyladenine Inhibitor. Uses: Scientific use. Product Category: T1879. CAS No. 5142-23-4. |  |
| 3-Methyl Adenosine p-Toluenesulfonate Salt | 3-Methyl Adenosine p-Toluenesulfonate Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 72055-63-1. Pack Sizes: 5mg. Molecular Formula: C18H23N5O7S, Molecular Weight: 453.47. US Biological Life Sciences. | Worldwide |
| 3-Methyl Adenosine p-Toluenesulfonate Salt | 3-Methyl Adenosine is a phosphoinositide 3-kinase inhibitor and have also been widely used as an autophagocytosis inhibitor based on their inhibitory effect on class III PI3K activity, which is essential for induction of autophagocytosis. CAS No. 72055-63-1. Molecular formula: C18H23N5O7S. Mole weight: 453.47. | |
| 3-Methyladipic acid | 3-Methyladipic acid is the final metabolite in the ω-oxidation pathway. Uses: Scientific research. Group: Natural products. CAS No. 3058-1-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-113277. | |
| 3-Methyladipic acid | 3-Methyladipic acid. Group: Biochemicals. Alternative Names: 3-Methylhexanedioic acid. Grades: Highly Purified. CAS No. 3058-1-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H12O4. US Biological Life Sciences. | Worldwide |
| 3-Methyl α-Carboline | 3-Methyl α-Carboline is used in the synthesis of carbolines by photostimulated cyclization of anilinohalopyridines. Group: Biochemicals. Alternative Names: 3-Methyl-1H-pyrido[2,3-b]indole; 3-Methyl-9H-pyrido[2,3-b]indole. Grades: Highly Purified. CAS No. 76162-60-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Methylamino-1,2-propanediol | 3-Methylamino-1,2-propanediol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 40137-22-2. Molecular formula: C4H11NO. Mole weight: 105.14. Purity: 0.98. Product ID: ACM40137222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylamino-1,2-propanediol | 3-Methylamino-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 40137-22-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H11NO2. US Biological Life Sciences. | Worldwide |
| 3-Methylamino-1-(2-thienyl)-1-propanol | 3-Methylamino-1-(2-thienyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 116539-55-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)-1-propanol | 3-(Methylamino)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(METHYLAMINO)-1-PROPANOL;3-(METHYLAMINO)-1-PROPANOL;3-(Methylamino)propane-1-ol;N-3-hydroxypropyl-N-MethylaMine;3-(MethylaMino)propan-1-ol;1-Hydroxy-3-(methylamino)propane, 3-Hydroxy-N-methylpropylamine;3-(MethylaMino)propan-l-ol;1-Propanol,3-(MethylaMino)-. Product Category: Amino Alcohols. CAS No. 42055-15-2. Molecular formula: C4H11NO. Mole weight: 89.14. Density: 0.917 g/mL at25 °C. Product ID: ACM42055152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol oxalate | 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol oxalate. Group: Biochemicals. Alternative Names: a-[2-(Methylamino)ethyl]-2-thiophenemethanol ethanedioate. Grades: Highly Purified. CAS No. 1035456-54-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H15NO5S. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)-1-(thiophen-3-yl)propane-1-ol | 3-(Methylamino)-1-(thiophen-3-yl)propane-1-ol, is an impurity of Duloxetine (D721000), that acts as an antidepressant and a dual serotonin and norepinephrine reuptake inhibitor (SNRI) (1,2). Exhibits linear pharmacokinetics in mice and is not associated in any drastic changes of blood pressure or heart rate (3). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H13NOS, Molecular Weight: 171.26. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)-1-(thiophen-3-yl)propane-1-ol | 3-(Methylamino)-1-(thiophen-3-yl)propane-1-ol is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 3-(Methylamino)-1-(3-thienyl)-1-propanol; 3-Thiophenemethanol, α-[2-(methylamino)ethyl]-; Duloxetine Impurity A. Molecular formula: C8H13NOS. Mole weight: 171.26. | |
| 3-(Methylamino)-2-butenoic acid ethyl ester | 3-(Methylamino)-2-butenoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-(methylamino)crotonate, Ethyl 3-(methylamino)-2-butenoate, NSC61982, Ethyl.beta.-(methylamino)crotonate, CID247452, Crotonic acid, 3-(methylamino)-, ethyl ester, 2-Butenoic acid, 3-(methylamino)-, ethyl ester, 870-85-9. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 870-85-9. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: 97%(GC). IUPACName: ethyl 3-(methylamino)but-2-enoate. Density: 0.955 g/cm³. Product ID: ACM870859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methylamino)-3-phenylpropanoic acid | 3-(Methylamino)-3-phenylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 76497-43-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride | Ranitidine Impurity. Group: Biochemicals. Alternative Names: 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Hydrochloride. Grades: Highly Purified. CAS No. 112233-23-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)azetidine | 3-(Methylamino)azetidine can be used as reactant/reagent in preparation of 7-(3-alkylaminoazetidin-1-yl)fluoroquinolones as orally active antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 247069-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H10N2, Molecular Weight: 86.14. US Biological Life Sciences. | Worldwide |
| 3-[ (Methylamino) methyl]benzonitrile | 3-[ (Methylamino) methyl]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 90389-96-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2, Molecular Weight: 146.19. US Biological Life Sciences. | Worldwide |
| 3-[(Methylamino)methyl]phenol | 3-[(Methylamino)methyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4028180, 3-(methylaminomethyl)phenol, 3-[(methylamino)methyl]phenol, MolPort-004-304-821, ALBB-004075, STK502898, CID10486905, 123926-62-5. Product Category: Heterocyclic Organic Compound. CAS No. 123926-62-5. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.96. IUPACName: 3-(methylaminomethyl)phenol. Canonical SMILES: CNCC1=CC(=CC=C1)O. Density: 1.059g/cm³. Product ID: ACM123926625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methylamino)-N,3-dimethyl-butanamide | 3-(Methylamino)-N,3-dimethyl-butanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 859195-79-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methylaminopiperidine-1-carboxylic acid benzyl ester | 3-Methylaminopiperidine-1-carboxylic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylamino-piperidine-1-carboxylic acid benzyl ester, 1-N-CBZ-3-(METHYLAMINO)PIPERIDINE, 1159982-25-8, AM90781, KB-32817. Product Category: Heterocyclic Organic Compound. CAS No. 1159982-25-8. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-(methylamino)piperidine-1-carboxylate. Canonical SMILES: CNC1CCCN(C1)C(=O)OCC2=CC=CC=C2. Product ID: ACM1159982258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methylamino)propanamide | 3-(Methylamino)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Methylamino)propanamide, 3-(Methylamino)propionamide, 4874-17-3, N~3~-methyl-beta-alaninamide, ACMC-20anih, N-Methyl-beta-alanamide, Ambcb4029061, CTK6I5558, MolPort-008-643-551, BBL023425, STL069432, AKOS005289623, AG-A-53914, AK121223, KB-85684. Product Category: Heterocyclic Organic Compound. CAS No. 4874-17-3. Molecular formula: C4H10N2O. Mole weight: 102.14. Purity: 0.96. IUPACName: 3-(methylamino)propanamide. Canonical SMILES: CNCCC(=O)N. Product ID: ACM4874173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Methylamino)propanoic acid HCl | 3-(Methylamino)propanoic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 65845-56-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H10ClNO2, Molecular Weight: 139.58. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)propionamide | 3-(Methylamino)propionamide. Uses: Designed for use in research and industrial production. Product Category: Alkenyl Fluorinated Building Blocks. CAS No. 4874-17-3. Mole weight: 102.14. Product ID: ACM4874173-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methylamino)propionic acid | A parakeratosis inhibitor used in skin care products. Uses: Parakeratosis inhibitor, commonly found in skin care products to shrink pores. Synonyms: N-Methyl-beta-alanine; Me-bAla-OH. CAS No. 2679-14-3. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| 3-(Methylamino)salicylic Acid | 3-(Methylamino)salicylic Acid is a possible precursors in the biosynthesis of tetracyclines. Group: Biochemicals. Grades: Highly Purified. CAS No. 17839-49-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 3-[ (Methylamino)sulfonyl]-2-thiophenecarboxylic Acid | 3-[ (Methylamino)sulfonyl]-2-thiophenecarboxylic Acid is an impurity of Tenoxicam (T019500), a nonsteroidal anti-inflamatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 64527-92-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H7NO4S2, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 3-Methylanisole | Liquid, d20 0.97, 97%. Synonyms: 3-Methoxytoluene. CAS No. 100-84-5. Pack Sizes: 50g, 250g. Product ID: FR-1366. B.P. 175-176. Mole weight: 122.17. |  Frinton Laboratories |
| 3-Methylanisole | 3-Methylanisole. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 100-84-5. Molecular formula: C8H9NO3. Mole weight: 122.16. Product ID: ACM100845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylazetidine hydrochloride | 3-Methylazetidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 935669-28-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H9N·HCl. US Biological Life Sciences. | Worldwide |
| 3-Methylbenz [a]anthracene | 3-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 3-Monomethylbenz [a]anthracene; NSC 409462. Grades: Highly Purified. CAS No. 2498-75-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzaldehyde | 3-Methylbenzaldehyde is an aromatic aldehyde used as a fragrance agent in food and cosmetics. 3-Methylbenzaldehyde is also used as a reagent in the preparation of a wide range of pharmaceutical compounds such as anti-inflammatory agents. Group: Biochemicals. Alternative Names: m-Tolualdehyde; 3- methyl phenylcarboxaldehyde; 3-Tolualdehyde; NSC 1244; NSC 89859; m-Formyltoluene; m-Methylbenzaldehyde. Grades: Highly Purified. CAS No. 620-23-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzeneboronic acid, pinacol ester | 3-Methylbenzeneboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 253342-48-2. Molecular formula: C13H19BO2. Mole weight: 218.1. Purity: 0.96. Product ID: ACM253342482. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4,5,5-tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane. | |
| 3-Methyl Benzene carboximidamide hydrochloride ≥95% (NMR) | 3-Methyl Benzene carboximidamide hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzenesulfonyl fluoride | 3-Methylbenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 454-66-0. Mole weight: 174.19. Product ID: ACM454660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbenzenethiol | 3-Methylbenzenethiol. Group: Biochemicals. Alternative Names: m-Thiocresol. Grades: Highly Purified. CAS No. 108-40-7. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C7H8S. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzenethiol | 3-Methylbenzenethiol. CAS No: 108-40-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Methylbenzo[b]thiophene | 3-Methylbenzo[b]thiophene. Group: Small molecule semiconductor building blocks. Alternative Names: Methylbenzobthiophene; 3-Methylthianaphthene; 3-methyl-1-benzothiophene. CAS No. 1455-18-1. Product ID: 3-methyl-1-benzothiophene. Molecular formula: 148.22. Mole weight: C9H8S. CC1=CSC2=CC=CC=C12. InChI=1S/C9H8S/c1-7-6-10-9-5-3-2-4-8 (7)9/h2-6H, 1H3. SEBRPHZZSLCDRQ-UHFFFAOYSA-N. >97.0%(GC). | |
| 3-Methylbenzo[b]thiophene-2-carboxylic acid | 3-Methylbenzo[b]thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1-benzothiophene-2-carboxylic acid; Benzo[b]thiophene-2-carboxylic acid, 3-methyl-. Product Category: Thiophenes. CAS No. 3133-78-6. Molecular formula: C10H7O2S. Mole weight: 191.23. Product ID: ACM3133786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbenzofuran | 3-Methylbenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylbenzofuran, 3-Methyl-benzofuran, 3-Methyl-1-benzofuran, Benzofuran, 3-methyl-, ZINC02557693, CID88939, EINECS 244-427-2, OR27821, S14-1347, 21535-97-7, InChI=1/C9H8O/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow transparent liquid. CAS No. 21535-97-7. Molecular formula: C9H8O. Mole weight: 132.16. Purity: 0.96. IUPACName: 3-methyl-1-benzofuran. Density: 1.077 g/cm³. Product ID: ACM21535977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbenzofuran-2-carboxylic acid | 3-Methylbenzofuran-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 24673-56-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzofuran-2-Carboxylic Acid | 3-Methylbenzofuran-2-Carboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1-benzofuran-2-carboxylic Acid; 3-Methyl-2,3-benzofuran-2-carboxylic Acid; 3-Methylbenzo[b]furan-2-carboxylic Acid. Product Category: Furans. CAS No. 24673-56-1. Molecular formula: C10H8O3. Mole weight: 176.17. Purity: 0.98. Product ID: ACM24673561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbenzoic acid | 3-Methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylbenzoic acid;m-Methylbenzoic acid;3-Methylbenzoic acid (m-Toluic acid);3-Toluic acid;m-Toluic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1999-4-7. Molecular formula: C8H8O2. Product ID: ACM36257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbenzoic acid | 3-Methylbenzoic acid is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 99-04-7. Pack Sizes: 25 g; 100 g. Product ID: HY-78571. | |
| 3-Methylbenzoic Acid | Methylbenzoic Acid. CAS No. 99-04-7. Categories: m-toluic acid. |  Pennsylvania PA |
| 3-Methylbenzophenone | 3-Methylbenzophenone. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: Phenyl m -tolyl ketone. CAS No. 643-65-2. Product ID: (3-methylphenyl)-phenylmethanone. Molecular formula: 196.24. Mole weight: CH3C6H4COC6H5. Cc1cccc(c1)C(=O)c2ccccc2. 1S/C14H12O/c1-11-6-5-9-13 (10-11)14 (15)12-7-3-2-4-8-12/h2-10H, 1H3. URBLVRAVOIVZFJ-UHFFFAOYSA-N. | |
| 3-Methylbenzothiophene | 3-Methylbenzothiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1455-18-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H8S. US Biological Life Sciences. | Worldwide |
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