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| Product | Description | |
|---|---|---|
| 3-Methylpiperidine | 3-methylpiperidine appears as a colorless liquid with a characteristic odor. Less dense than water. Contact may cause severe irritation to skin, eyes, and mucous membranes. Toxic by ingestion, inhalation and skin absorption. Group: Polymers. Product ID: 3-methylpiperidine. Molecular formula: 99.17g/mol. Mole weight: C6H13N. CC1CCCNC1. InChI=1S / C6H13N / c1-6-3-2-4-7-5-6 / h6-7H, 2-5H2, 1H3. JEGMWWXJUXDNJN-UHFFFAOYSA-N. |  |
| 3-Methylpiperidine | 3-Methylpiperidine. CAS No: 626-56-2 |  Sarchem Laboratories New Jersey NJ |
| 1-Acetyl-3-methylpiperidine | 1-Acetyl-3-methylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetyl-3-methylpiperidine, 344729_ALDRICH, Piperidine, 1-acetyl-3-methyl-, EINECS 224-983-2, DB01742, (3R)-1-ACETYL-3-METHYLPIPERIDINE, 1-[(3R)-3-methylpiperidin-1-yl]ethanone, 4593-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 4593-16-2. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.96. IUPACName: 1-(3-methylpiperidin-1-yl)ethanone. Canonical SMILES: CC1CCCN(C1)C(=O)C. Density: 0.974 g/mL at 25ºC(lit.). ECNumber: 224-983-2. Product ID: ACM4593162. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3-Methyl-1-piperidinyl)ethanamine | 2-(3-Methyl-1-piperidinyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitBN640, MolPort-000-895-325, 2-(3-methylpiperidin-1-yl)ethanamine, ALBB-004100, 2-(3-methyl-1-piperidyl)ethanamine, STK500808, CID3149268, 85723-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 85723-75-7. Molecular formula: C8H18N2. Mole weight: 142.24. Purity: 0.96. IUPACName: 2-(3-methylpiperidin-1-yl)ethanamine. Canonical SMILES: CC1CCCN(C1)CCN. Density: 0.895g/cm³. Product ID: ACM85723757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-iodo-4-((3-methylpiperidin-1-yl)methyl)benzoic acid | 3-iodo-4-((3-methylpiperidin-1-yl)methyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iodo-4-((3-methylpiperidin-1-yl)methyl)benzoic acid, 1131614-84-0, CTK8E2176, AKOS015842790, AK133781, KB-145094, FT-0652463, ST51054353, A802926, I14-5348, 3-iodo-4-[(3-methyl-1-piperidinyl)methyl]benzoic acid, 3-iodanyl-4-[(3-methylpiperidin-1-yl)methyl]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-84-0. Molecular formula: C14H18INO2. Mole weight: 359.202690 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-[(3-methylpiperidin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CCCN(C1)CC2=C(C=C(C=C2)C(=O)O)I. Product ID: ACM1131614840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Methylpiperidin-1-yl)pyridine-2-boronicacid | 6-(3-Methylpiperidin-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310383-50-6. Product ID: ACM1310383506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Methylpiperidin-1-yl)pyridine-2-boronicacidpinacolester | 6-(3-Methylpiperidin-1-yl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310404-13-7. Product ID: ACM1310404137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Autophagy Inhibitor IV, Cpd18 (3-methyl-6-(3-methylpiperidin-1-yl)-3H-purine, 3-MA analog, Cpd 18) | A cell-permeable 3-methyladenine (3-MA) derivative that acts as an autophagy inhibitor via the inhibition of class III PI3K, and without touching class I PI3K. Shown to block 80% of starvation-induced autophagy at 1 mM (IC50 = 0.67mM, compared with 3-MA at 6 mM). Displays much better solubility than 3-MA (5 times more soluble in water and 30 times more soluble in DMSO). Also found to reduce cell viability by 55% at 1 mM at 12 hours compared with 72% reduction for 3-MA at 10mM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Piperidine,1-(2-ethyl-1-oxobutyl)-3-methyl-(9ci) | Piperidine,1-(2-ethyl-1-oxobutyl)-3-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ETHYL-1-OXOBUTYL)-3-METHYL-PIPERIDINE, 599163-72-1, AC1NPPIQ, CTK5B0693, AG-G-13935, 2-ethyl-1-(3-methylpiperidin-1-yl)butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 599163-72-1. Molecular formula: C12H23NO. Mole weight: 197.31712. Purity: 0.96. IUPACName: 2-ethyl-1-(3-methylpiperidin-1-yl)butan-1-one. Canonical SMILES: CCC(CC)C(=O)N1CCCC(C1)C. Product ID: ACM599163721. Alfa Chemistry ISO 9001:2015 Certified. | |
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