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| Product | Description | |
|---|---|---|
| 3-Methyl-5-phenyl-2-oxazolidinone β-D-Glucuronide Triacetate (Mixture of Diastereoisomers) | 3-Methyl-5-phenyl-2-oxazolidinone β-D-Glucuronide Triacetate (Mixture of Diastereoisomers) is an intermediate in the synthesis of Phenylephrine β-D-Glucuronide, a metabolite of Phenylephrine, an α-Adrenergic agonist. Synonyms: (2S,3S,4S,5R,6S)-2-(Methoxycarbonyl)-6-(3-(3-methyl-2-oxooxazolidin-5-yl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C23H27NO12. Mole weight: 509.46. |  |
| 3-Methyl-5-phenyl-isoxazole-4-carboxylic acid methyl ester | 3-Methyl-5-phenyl-isoxazole-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BF 1293;3-METHYL-5-PHENYL-ISOXAZOLE-4-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 773876-11-2. Molecular formula: C12H11NO3. Mole weight: 217.22. Product ID: ACM773876112. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole | 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 198479-63-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C29H25NO2. US Biological Life Sciences. |  Worldwide |
| 3-Methyl-5-phenylpyrazole | 3-Methyl-5-phenylpyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 3347-62-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-phenylpyrazole 98+% (HPLC) | 3-Methyl-5-phenylpyrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-pinacolatoboryl-indazole | 3-Methyl-5-pinacolatoboryl-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-5-PINACOLATOBORYL-INDAZOLE;3-METHYL-5-PINALATOBORNYL-INDAZOLE;3-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE;3-Methyl-1H-indazole-5-bonic acid pinacol ester;3-Methylindazole-5-boronic acid pinacol ester. Product Category: Boronic Acids. CAS No. 864771-17-5. Molecular formula: C14H19BN2O2. Mole weight: 258.12. Product ID: ACM864771175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-5-p-tolyl-1H-pyrazole | 3-Methyl-5-p-tolyl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 90861-52-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-p-tolyl-1H-pyrazole 98+% (HPLC) | 3-Methyl-5-p-tolyl-1H-pyrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-(S)-isopropyl hydantoin | 3-Methyl-5-(S)-isopropyl hydantoin. Group: Biochemicals. Alternative Names: 3-Methyl-5-(1-methylethyl)-(S)-2,4-imidazolidinedione. Grades: Highly Purified. CAS No. 71921-91-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H12N2O2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-(trifluoromethyl)-1H-pyrazole | 3-Methyl-5-(trifluoromethyl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 10010-93-2,497833-04-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H5F3N2. US Biological Life Sciences. | Worldwide |
| 3-methyl-5-(trifluoromethyl) phenol | 3-methyl-5-(trifluoromethyl) phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-5-(trifluoromethyl)phenol, 934180-46-8, SureCN429599, MB23368, 3-HYDROXY-5-METHYLBENZOTRIFLUORIDE, 3-HYDROXY-5-(TRIFLUOROMETHYL)TOLUENE. Product Category: Heterocyclic Organic Compound. CAS No. 934180-46-8. Molecular formula: C8H7F3O. Mole weight: 176.1358. Purity: 0.96. IUPACName: 3-methyl-5-(trifluoromethyl)phenol. Canonical SMILES: CC1=CC(=CC(=C1)O)C(F)(F)F. Product ID: ACM934180468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-6-(3-nitro-phenyl)-imidazo[1,2-d][1,2,4]thiadiazole | 3-Methyl-6-(3-nitro-phenyl)-imidazo[1,2-d][1,2,4]thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-6-(3-nitro-phenyl)-imidazo[1,2-d][1,2,4]thiadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 947534-79-4. Product ID: ACM947534794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine | 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine. Group: Salt. Alternative Names: 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine, 1257554-02-1, AC1Q3Z2I, SureCN2035636, CTK6I3410, AKOS015851004, AG-A-61705, MB10180, AK146101, A-6308, 3-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine, 3-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-IMIDAZO[4,5-B]PYRIDINE. CAS No. 1257554-02-1. Product ID: 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine. Molecular formula: 259.12. Mole weight: C13H18BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N=C2)N (C=N3)C. NPIHDNDJLVIFGB-UHFFFAOYSA-N. 96%. |  |
| 3-Methyl-6-(morpholin-4-ium-4-ylmethyl)-2-phenylchromen-4-one chloride | 3-Methyl-6-(morpholin-4-ium-4-ylmethyl)-2-phenylchromen-4-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REC 7-0078, CID27711, LS-69027, 3-Metil-6-morfolinometil-flavone-cloridrato, 3-Methyl-6-morpholinomethyl-flavone hydrochloride, 3-Metil-6-morfolinometil-flavone-cloridrato [Italian], FLAVONE, 3-METHYL-6-MORPHOLINOMETHYL-, MONOHYDROCHLORIDE, 16146-83-1. Product Category: Heterocyclic Organic Compound. CAS No. 16146-83-1. Molecular formula: C21H22ClNO3. Mole weight: 371.857 g/mol. Purity: 0.96. IUPACName: 3-methyl-6-(morpholin-4-ium-4-ylmethyl)-2-phenylchromen-4-one chloride. Product ID: ACM16146831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-6-nitroindazole | 3-Methyl-6-nitroindazole. Group: Biochemicals. Alternative Names: 6-Nitro-3-methylindazole; 3-Methyl-6-nitro-1H-indazole. Grades: Highly Purified. CAS No. 6494-19-5. Pack Sizes: 1g. Molecular Formula: C8H7N3O2, Molecular Weight: 177.16. US Biological Life Sciences. | Worldwide |
| 3-Methyl-6-propan-2-ylidene-5H-furo[3,2-f][1]benzofuran-4,8-dione | 3-Methyl-6-propan-2-ylidene-5H-furo[3,2-f][1]benzofuran-4,8-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-2,3-Dihydro-2-isopropenyl-5-methylbenzo(1,2-b:5,4-b)difuran-4,8-dione; Dihydrocyperaquinone; Benzo(1,2-b:5,4-b)difuran-4,8-dione,2,3-dihydro-5-methyl-2-(1-methylethenyl)-,(-)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 27304-02-5. Molecular formula: C14H12O4. Mole weight: 244.243 g/mol. Purity: 0.96. IUPACName: 5-methyl-2-propan-2-ylidene-3H-furo[3,2-f][1]benzofuran-4,8-dione. Density: 1.32g/cm³. Product ID: ACM27304025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methyl-6-(trifluoromethyl)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | 3-methyl-6-(trifluoromethyl)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dioxo-3-methyl-6-trifluoromethyl-4H-1,2,4-benzothiadiazine, 3-methyl-6-(trifluoromethyl)-4h-1,2,4-benzothiadiazine 1,1-dioxide, 4H-1,2,4-Benzothiadiazine, 3-methyl-6-trifluoromethyl-, 1,1-dioxide, 723-57-9, AC1L2CLN, SureCN721406, AC1Q4K0X, SureCN10522041, CTK5D5969, AR-1F4347, 3-methyl-6-(trifluoromethyl)-4H-1, AG-K-96960, LS-40430. Product Category: Heterocyclic Organic Compound. CAS No. 723-57-9. Molecular formula: C9H7F3N2O2S. Mole weight: 264.224 g/mol. Purity: 0.96. IUPACName: 3-methyl-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide. Canonical SMILES: CC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)C(F)(F)F. Density: 1.61g/cm³. Product ID: ACM723579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-6-(trifluoromethyl)pyridin-2-amine | 3-Methyl-6-(trifluoromethyl)pyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-6-(trifluoromethyl)-2-pyridinamine. Product Category: Amide & Amine Monomers. CAS No. 1211582-57-8. Molecular formula: C7H7F3N2. Mole weight: 176.14 g/mol. Purity: 0.98. Product ID: ACM-MO-1211582578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-6-(trimethylsilyl)-3H-imidazo[4,5-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 3-Methyl-6-(Trimethylsilyl)-3H-Imidazo[4,5-B]Pyridine | 3-Methyl-6-(Trimethylsilyl)-3H-Imidazo[4,5-B]Pyridine. Group: Salt. CAS No. 1171920-66-3. Product ID: trimethyl-(3-methylimidazo[4,5-b]pyridin-6-yl)silane. Molecular formula: 205.33g/mol. Mole weight: C10H15N3Si. CN1C=NC2=C1N=CC(=C2)[Si](C)(C)C. InChI=1S/C10H15N3Si/c1-13-7-12-9-5-8 (14 (2, 3)4)6-11-10 (9)13/h5-7H, 1-4H3. WDQCEVJQYHRSSP-UHFFFAOYSA-N. 0.95. | |
| 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine | 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine. Group: Salt. Alternative Names: 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine, 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo[4,5-b]pyridine, 1138444-16-2, AC1Q3Z2J, CTK6I3411, AKOS015851017, AG-A-61704, A-5994, 3-methyl-6-[2- (trimethylsilyl)ethynyl]imidazo[4, 5-b]pyridine. CAS No. 1138444-16-2. Product ID: trimethyl-[2-(3-methylimidazo[4,5-b]pyridin-6-yl)ethynyl]silane. Molecular formula: 229.36. Mole weight: C12H15N3Si. CN1C=NC2=C1N=CC(=C2)C#C[Si](C)(C)C. XWXFNPDZHIPSIR-UHFFFAOYSA-N. 96%. | |
| 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo[4,5-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 3-Methyl-7-(5-oxohexyl)-1-propylxanthine | 3-Methyl-7-(5-oxohexyl)-1-propylxanthine. Group: Biochemicals. Alternative Names: 3,7-Dihydro-3-methyl-7-(5-oxohexyl)-1-propyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 55242-58-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H22N4O3. US Biological Life Sciences. | Worldwide |
| 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 | 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. Grade: ≥98% by HPLC. CAS No. 5142-23-4. Molecular formula: C6H7N5. Mole weight: 149.15. | |
| 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 Inhibitor. Uses: Scientific use. Product Category: T1879. CAS No. 5142-23-4. |  |
| 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 (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-[d3] | 3-Methyladenine-[d3] is the labelled analogue of 3-Methyladenine, which is a selective autophagy and phosphoinositide 3-kinase (PI3K) inhibitor. Synonyms: 3-Methyladenine-(methyl-d3); 3-Methyl-d3-adenine; 3-(Methyl-d3)-6-aminopurine; 3-(Methyl-d3)adenine; 6-Amino-3-(methyl-d3)purine; N3-(Methyl-d3)adenine; NSC 66389-d3. Grade: 97%; 99.6% atom D. CAS No. 110953-39-4. Molecular formula: C6H4D3N5. Mole weight: 152.17. | |
| 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. 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-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-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. 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-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-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-(2-thienyl)-1-propanol | 3-Methylamino-1-(2-thienyl)-1-propanol is an impurity of Duloxetine, an antidepressant medication used to treat major depressive disorder. Synonyms: 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-; 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (±)-; α-[2-(Methylamino)ethyl]-2-thiophenemethanol; (±)-1-(2-Thiophenyl)-3-methylamino-1-propanol; (±)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol; 3-(Methylamino)-1-(thien-2-yl)propanol; 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol; N-Methyl-[3-hydroxy-3-(2-thienyl)propyl]amine. Grade: 95%. CAS No. 116539-56-1. Molecular formula: C8H13NOS. Mole weight: 171.26. | |
| 3-(Methylamino)-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, 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)-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)-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. | |
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