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| Product | Description | |
|---|---|---|
| 3-Methyl-5-phenyl-1-pentanal | Aldehydes. Alternative Names: Beta-methyl-benzenepentana. CAS No. 55066-49-4. Mole weight: 176.25. Purity: 95%+. IUPACName: 3-Methyl-5-phenylpentanal. Canonical SMILES: CC(CCC1=CC=CC=C1)CC=O. Density: 0.947±0.06 g/cm³. |  |
| 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-phenylisoxazole | Heterocyclic Organic Compound. CAS No. 1008-75-9. Molecular formula: C10H9NO. Catalog: ACM1008759. | |
| 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-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-5-PHENYLPYRIDINE; Methylphenylpyridine; 3-METHYL-5-PHENYLPYRIDINE 95+%. CAS No. 10477-94-8. Molecular formula: C12H11N. Mole weight: 169.22. Density: 1,07 g/cm3. Catalog: ACM10477948. | |
| 3-Methyl-5-propoxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-06-1. Molecular formula: C10H15BO3. Purity: 0.98. Catalog: ACM1256346061. | |
| 3-Methyl-5-propoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-73-1, 4,4,5,5-Tetramethyl-2-(3-methyl-5-propoxyphenyl)-1,3,2-dioxaborolane, 3-Methyl-5-propoxyphenylboronic acid pinacol ester, CTK8C1210, ANW-66067, AKOS016004643, AK-85011, KB-32795, X1709, A-5611, 3-Methyl-5-propoxyphenylboronic acid, pinacol ester. CAS No. 1218789-73-1. Molecular formula: C16H25BO3. Mole weight: 276.2. Purity: 0.95. IUPACName: 4,4,5,5-tetramethyl-2-(3-methyl-5-propoxyphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OCCC)C. Catalog: ACM1218789731. | |
| 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-pyrazolone | Heterocyclic Organic Compound. CAS No. 108-26-9. Molecular formula: C4H4N2O. Mole weight: 98.1. Catalog: ACM108269. | |
| 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-(trifluoromethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-56-0, KB-32779, A-5168, 3-methyl-5-(trifluoromethoxy)phenylboronic acid pinacol ester, 3-Methyl-5-(trifluoromethoxy)phenylboronic acid, pinacol ester, 3-Methyl-5-(trifluoromethoxy)phenylboronic acid, pinacol ester. CAS No. 1150561-56-0. Molecular formula: C14H18BF3O3. Mole weight: 302.1. Purity: 0.95. IUPACName: 4,4,5,5-tetramethyl-2-[3-methyl-5-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OC (F) (F)F)C. Catalog: ACM1150561560. | |
| 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-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine | Heterocyclic Organic Compound. 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. Molecular formula: C13H18BN3O2. Mole weight: 259.12. Purity: 0.96. IUPACName: 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N=C2)N (C=N3)C. Catalog: ACM1257554021. | |
| 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-nitrocoumarin | Heterocyclic Organic Compound. CAS No. 103030-08-6. Molecular formula: C10H7NO4. Mole weight: 205.17. Catalog: ACM103030086. | |
| 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-(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 | Heterocyclic Organic Compound. 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. Molecular formula: C12H15N3Si. Mole weight: 229.36. Purity: 0.96. IUPACName: trimethyl-[2-(3-methylimidazo[4,5-b]pyridin-6-yl)ethynyl]silane. Canonical SMILES: CN1C=NC2=C1N=CC(=C2)C#C[Si](C)(C)C. Catalog: ACM1138444162. | |
| 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-7-(4-nitrophenyl)-8-nitroso-4-thia-1,6-diazabicyclo[3.3.0]oct a-2,5,7-triene | Heterocyclic Organic Compound. CAS No. 106636-46-8. Catalog: ACM106636468. | |
| 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-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 Inhibitor. Uses: Scientific use. Product Category: T1879. CAS No. 5142-23-4. |  |
| 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. Group: Inhibitors. Alternative Names: 3-Methylpurin-6-amine. CAS No. 5142-23-4. Molecular formula: C6H7N5. Mole weight: 149.15. Appearance: White powder. Purity: 0.98. IUPACName: 3-Methyl-7h-purin-6-imine. Canonical SMILES: CN1C=NC(=N)C2=C1N=CN2. Density: 1.60 g/cm³. Catalog: ACM5142234. | |
| 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-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-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-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. 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-(2-thienyl)-1-propanol | Heterocyclic Organic Compound. CAS No. 116539-56-1. Molecular formula: C8H13NOS. Mole weight: 171.26. Catalog: ACM116539561. | |
| 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)-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-4-nitrophenoxyethanol | Use as dispersing agent, emulsion stabilizer. Use as intermediate in organic synthesis. Group: Non-ionic surfactants. Alternative Names: 2-(3-(Methylamino)-4-nitrophenoxy)ethanol. CAS No. 59820-63-2. Molecular formula: C9H12N2O4. Mole weight: 212.2. Catalog: ACM59820632. | |
| 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]azetidine,n1-boc protected | Heterocyclic Organic Compound. Alternative Names: 1049730-81-5, tert-butyl 3-((methylamino)methyl)azetidine-1-carboxylate, 1-Boc-3-((Methylamino)methyl)azetidine, 1-N-Boc-3-methylaminomethyl-azetidine, 3-[(Methylamino)methyl]azetidine, N1-BOC protected, tert-butyl 3-[(methylamino)methyl]azetidine-1-carboxylate, azetidine-1-carboxylate, SureCN2675378, CTK8B6734, MolPort-009-200-039, tert-butyl 3-((methylamino)methyl), ANW-54186, AKOS005258631, PB15960, RP03454, AK-38937, KB-12994, KB-60940, Y6906, B-1705. CAS No. 1049730-81-5. Molecular formula: C10H20N2O2. Mole weight: 200.28. Purity: 0.96. IUPACName: tert-butyl 3-(methylaminomethyl)azetidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC(C1)CNC. Catalog: ACM1049730815. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: Ambnee4028180, 3-(methylaminomethyl)phenol, 3-[(methylamino)methyl]phenol, MolPort-004-304-821, ALBB-004075, STK502898, CID10486905, 123926-62-5. 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. Catalog: ACM123926625. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 3-Methylamino-piperidine-1-carboxylic acid benzyl ester, 1-N-CBZ-3-(METHYLAMINO)PIPERIDINE, 1159982-25-8, AM90781, KB-32817. 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. Catalog: ACM1159982258. | |
| 3-Methylaminopiperidine dihydrochloride | Heterocyclic Organic Compound. CAS No. 127294-77-3. Molecular formula: C6H9N2?2(HCl);C6H11Cl2N2 | |
| 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)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. | |
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