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| Product | Description | |
|---|---|---|
| 1-(Diphenylmethyl)-3-methylazetidine | 1-(Diphenylmethyl)-3-methylazetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydryl-3-methylazetidine, AGN-PC-00STN8, SureCN6843039, MolPort-021-873-085, Azetidine, 1-(diphenylmethyl)-3-methyl-, KB-11171, Y6187, 336182-51-5. Product Category: Heterocyclic Organic Compound. CAS No. 336182-51-5. Molecular formula: C17H19N. Mole weight: 237.339460 [g/mol]. Purity: 0.96. IUPACName: 1-benzhydryl-3-methylazetidine. Canonical SMILES: CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM336182515. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Methylazetidine | 2-Methylazetidine is a derivative of Azetidine (A813000) which is a useful building block in the synthesis of polypeptides and other nitrogen containing compounds with potential biological properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 19812-49-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C4H9N, Molecular Weight: 71.12. US Biological Life Sciences. |  Worldwide |
| 2-Methylazetidine-d3 | 2-Methylazetidine-d3 is labelled 2-Methylazetidine (M265015) which is a derivative of Azetidine (A813000), a useful building block in the synthesis of polypeptides and other nitrogen containing compounds with potential biological properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C4H6D3N, Molecular Weight: 74.14. US Biological Life Sciences. | Worldwide |
| 2-Methylazetidine Hydrochloride | 2-Methylazetidine Hydrochloride is a starting material in synthesis of compounds as bacterial peptide deformylase inhibitors useful in treatment of bacterial infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152113-37-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H9N; HCl, Molecular Weight: 71.1236459999999. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-3-Methylazetidine | 3-Hydroxy-3-Methylazetidine. Group: Biochemicals. Alternative Names: 3-Methyl-3-azetidinol. Grades: Highly Purified. CAS No. 256931-54-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C4H9NO. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-3-methylazetidine hydrochloride | 3-Hydroxy-3-methylazetidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-3-methylazetidine hydrochloride;3-Methyl-3-azetidinol. Product Category: Heterocyclic Organic Compound. CAS No. 256931-54-1. Molecular formula: C4H9NO.ClH. Product ID: ACM256931541. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methylazetidin-3-ol Hydrochloride. | |
| 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 |
| (3S,4S)-3-amino-4-methylazetidin-2-one | (3S,4S)-3-amino-4-methylazetidin-2-one. CAS No: 87791-62-6 |  Sarchem Laboratories New Jersey NJ |
| b-Methylazetidin-2-one | 4BMA (3S,4S)-4-[(R)-1-carboxyethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone[2R-[2alpha(R*), 3beta(R*)]]-3-[1-[[(1,1-dimethylethyl)dimethyl-silyl]oxy]ethyl]-alpha-methl-4- oxo-2-azetidineacetic acid. b-blocker. CAS No. 90776-58-2. Product ID: 8-01830. Molecular formula: C14H27NO4Si. Mole weight: 301.45. Purity: ≥98%. |  |
| 1-Methyl-3-azetidinecarboxylic acid | 1-Methyl-3-azetidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-3-azetidinecarboxylic acid, 875629-26-8, 1-methylazetidine-3-carboxylic acid, SureCN689995, CTK5F8681, MolPort-019-879-088, ANW-49037, WTI-11528, AKOS006324300, AG-I-03327, PB25405, QC-3464, RP08544, AK-67585, BR-67585, KB-12918, 1-METHYL-AZETIDINE-3-CARBOXYLIC ACID, AM20110258, FT-0684718, W8982. Product Category: Heterocyclic Organic Compound. CAS No. 875629-26-8. Molecular formula: C5H9NO2. Mole weight: 115.131. Purity: 0.96. IUPACName: 1-methylazetidine-3-carboxylic acid. Canonical SMILES: CN1CC(C1)C(=O)O. Density: 1.221g/cm³. Product ID: ACM875629268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-(hydroxyethyl)azetidine | 1-Methyl-3-(hydroxyethyl)azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Methylazetidin-3-yl)ethanol, 1-Methyl-3-(hydroxyethyl)azetidine, 1313738-61-2, 2-(1-methylazetidin-3-yl)ethan-1-ol, AGN-PC-0D7URO, SureCN12535990, CTK8C0357, ANW-64559, AKOS016006292, PB13968, AK103704, KB-220286, 1363381-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 1313738-61-2. Molecular formula: C6H13NO. Mole weight: 115.175. Purity: 0.96. IUPACName: 2-(1-methylazetidin-3-yl)ethanol. Canonical SMILES: CN1CC(C1)CCO. Product ID: ACM1313738612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-Boc-3-methyl-azetidine | 3-Amino-1-Boc-3-methyl-azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-Boc-3-methyl-azetidine, 1158758-77-0, tert-butyl 3-amino-3-methylazetidine-1-carboxylate, TERT-BUTYL 3-AMINO-3-METHYL-AZETIDINE-1-CARBOXYLATE, CTK8E2269, AKOS014320896, PB26844, RP09466, 1-BOC-3-AMINO-3-METHYL-AZETIDINE, AB1011681, FT-0684681, C-8006, 3-AMINO-3-METHYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1158758-77-0. Molecular formula: C9H16N2O2. Mole weight: 186.253. Purity: 0.96. IUPACName: tert-butyl 3-amino-3-methylazetidine-1-carboxylate. Canonical SMILES: CC1(CN(C1)C(=O)OC(C)(C)C)N. Product ID: ACM1158758770. Alfa Chemistry ISO 9001:2015 Certified. | |
| PF-06835919 | PF-06835919, also known as MDK1846, is a potent ketohexokinase (KHK) inhibitor. PF-06835919 is reported in patent US 20170183328 A1, example 4. Increased fructose consumption and its subsequent metabolism have been implicated in hepatic steatosis, dyslipidemia, obesity, and insulin resistance in humans. Since ketohexokinase (KHK) is the principal enzyme responsible for fructose metabolism, identification of a selective KHK inhibitor may help to further elucidate the effect of KHK inhibition on these metabolic disorders. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PF-06835919; PF 06835919; PF06835919; MDK1846; MDK-1846; MDK 1846; ketohexokinase inhibitor; ketohexokinase-In-1. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2102501-84-6. Molecular formula: C16H19F3N4O2. Mole weight: 356.35. Purity: >98%. IUPACName: 2-((1R,5S,6R)-3-(2-((S)-2-methylazetidin-1-yl)-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetic acid. Canonical SMILES: O=C(C[C@@H]1[C@]2(CN(C[C@@]12[H])C3=NC(N4[C@H](CC4)C)=NC(C(F)(F)F)=C3)[H])O. Product ID: ACM2102501846. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ketohexokinase inhibitor 1. | |
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