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| Product | Description | |
|---|---|---|
| 2-Methylpyridine | 2-Methylpyridine. Group: Biochemicals. Alternative Names: alpha-Picoline. Grades: Highly Purified. CAS No. 109-06-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H7N. US Biological Life Sciences. |  Worldwide |
| 2-Methylpyridine-3-boronic acid | 2-Methylpyridine-3-boronic acid. Group: Salt. Product ID: (2-methylpyridin-3-yl)boronic acid. Molecular formula: 136.95g/mol. Mole weight: C6H8BNO2. B(C1=C(N=CC=C1)C)(O)O. InChI=1S/C6H8BNO2/c1-5-6 (7 (9)10)3-2-4-8-5/h2-4, 9-10H, 1H3. TWKMYNQPIICYNV-UHFFFAOYSA-N. |  |
| 2-Methylpyridine-3-boronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 2-Methylpyridine-3-boronicacidpinacolester | 2-Methylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylpyridine-3-boronic acid pinacol ester;2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine. Product Category: Boronic Esters. CAS No. 1012084-56-8. Molecular formula: C12H18BNO2. Mole weight: 237.1031. Purity: 0.97. IUPACName: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)C. Density: 1.02 g/cm³. Product ID: ACM1012084568. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Methylpyridine-3-carboxylic acid | 2-Methylpyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylnicotinic acid. Product Category: Pyridines. Appearance: Powder. CAS No. 3222-56-8. Molecular formula: C7H7NO2. Mole weight: 137.14. Product ID: ACM3222568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpyridine-4-boronic acid | 2-Methylpyridine-4-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 579476-63-4. Product ID: ACM579476634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-methylpyridine-4-boronic acid pinacol ester | 2-methylpyridine-4-boronic acid pinacol ester. Group: Salt. Product ID: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)C. InChI=1S/C12H18BNO2/c1-9-8-10 (6-7-14-9)13-15-11 (2, 3)12 (4, 5)16-13/h6-8H, 1-5H3. MBTULFIFECUURA-UHFFFAOYSA-N. | |
| 2-methylpyridine-4-boronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 2-Methylpyridine-4-carboxaldehyde | 2-Methylpyridine-4-carboxaldehyde. Group: Biochemicals. Alternative Names: 2- methyl isonicotinaldehyde; 4-Formyl-2-methylpyridine. Grades: Highly Purified. CAS No. 63875-01-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H7NO. US Biological Life Sciences. | Worldwide |
| 2-Methylpyridine-5-boronic acid | 2-Methylpyridine-5-boronic acid. Group: Biochemicals. Alternative Names: 6-Methylpyridine-3-boronic acid; 2-Picoline-5-boronic acid. Grades: Highly Purified. CAS No. 659742-21-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H8BNO2. US Biological Life Sciences. | Worldwide |
| 2-Methylpyridine 99+% | 2-Methylpyridine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 109-06-8. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Methylpyridine-[d3] | 2-Methylpyridine-[d3] is the labelled analogue of 2-Picoline, which is used as a reagent in the synthesis of 2-Picolineborane. Synonyms: 2-Methyl-D3-pyridine; 2-Picoline-d3; o-Picoline-d3; alpha-Picoline-d3; Picoline-d3; 2-Methylpyridine-d3; NSC 3409-d3; o-Methylpyridine-d3; α-Methylpyridine-d3. Grade: 98%; 98% atom D. CAS No. 10259-19-5. Molecular formula: C6H4D3N. Mole weight: 96.15. |  |
| 2-Methyl-3-Cyanopyridine | 2-Methyl-3-Cyanopyridine. Group: Biochemicals. Alternative Names: 2-Methylpyridine-3-carbonitrile. Grades: Highly Purified. CAS No. 1721-23-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-hydroxypyridine | 2-Methyl-4-hydroxypyridine is used in the synthesis of novel indolizine compounds as inhibitors of phosphodiesterase IV. Also used in the preparation of 2-substituted imidazole ring compoiunds for treatment againast human African trypanosomiasis. Group: Biochemicals. Alternative Names: 2-Methylpyridin-4-ol; 4-Hydroxy-2-methylpyridine; 2-Methyl-4-pyridinol. Grades: Highly Purified. CAS No. 18615-86-6. Pack Sizes: 1g. Molecular Formula: C?H?NO, Molecular Weight: 109.13. US Biological Life Sciences. | Worldwide |
| 2-Picoline N-oxide | 2-Picoline N-oxide. Group: Biochemicals. Alternative Names: 2-Methylpyridine N-oxide; 2-Methylpyridine 1-oxide. Grades: Highly Purified. CAS No. 931-19-1,51279-53-9. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 4-Pyridinecarbonylchloride | 4-Pyridinecarbonylchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-4-PYRIDINECARBONYL CHLORIDE, 99911-04-3, 4-PYRIDINECARBONYL CHLORIDE, 2-METHYL-, 2-methylpyridine-4-carbonyl Chloride, AGN-PC-00G6EZ, CTK3I5784, 2-METHYLISONICOTINOYL CHLORIDE, 4-Pyridinecarbonylchloride, 2-methyl-, AKOS006302274, AB60195, AG-I-02786. Product Category: Heterocyclic Organic Compound. CAS No. 99911-04-3. Molecular formula: C7H6ClNO. Mole weight: 155.581640 [g/mol]. Purity: 0.96. IUPACName: 2-methylpyridine-4-carbonyl chloride. Canonical SMILES: CC1=NC=CC(=C1)C(=O)Cl. Product ID: ACM99911043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-pyridinylboronic acid MIDA ester | 6-Methyl-2-pyridinylboronic acid MIDA ester. Group: Salt. Alternative Names: 2-Methylpyridine-6-boronic acid MIDA ester, 6-Methylpyridine-2-boronic acid MIDA ester, 6-Methyl-2-pyridinylboronic acid MIDA ester, 2-(6-Methyl-2-pyridinyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1227700-42-6. CAS No. 1227700-42-6. Product ID: 6-methyl-2-(6-methylpyridin-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 248.04. Mole weight: C11H13BN2O4. AHYYPYSUORBPCY-UHFFFAOYSA-N. 96%. | |
| 1-Ethyl-2-methylpyridinium bromide | 1-Ethyl-2-methylpyridinium bromide is a reagent used in the preparation and studies of MKT-077, which is an inhibitor of heat shock protein 70 as an anticancer agent. Synonyms: Pyridinium, 1-ethyl-2-methyl-, bromide; N-ethyl-2-methylpyridinium bromide. Grade: 98%. CAS No. 32353-50-7. Molecular formula: C8H12BrN. Mole weight: 202.09. | |
| 2,2'-Dimethyl-4,4'-bipyridine | 2,2'-Dimethyl-4,4'-bipyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4,4'-Dimethyl-2,2'-Dipyridyl; 2-Methyl-4-(2-methyl-4-pyridyl)pyridine. CAS No. 712-61-8. Product ID: 2-methyl-4-(2-methylpyridin-4-yl)pyridine. Molecular formula: 184.24. Mole weight: C12H12N2. InChI=1S/C12H12N2/c1-9-7-11 (3-5-13-9)12-4-6-14-10 (2)8-12/h3-8H, 1-2H3. WSTOEGIEWBZMLU-UHFFFAOYSA-N. 95%. | |
| 2-Methyl-1,10-phenanthroline | 2-Methyl-1,10-phenanthroline. Group: Biochemicals. Alternative Names: 2-Methylpyridino[3,2-h]quinoline. Grades: Highly Purified. CAS No. 3002-77-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H10N2. US Biological Life Sciences. | Worldwide |
| (2-Methylpyridin-3-yl)acetonitrile | Used in the preparation of pyridine analogues of vitamin B1. Group: Biochemicals. Alternative Names: 2-Methyl-3-pyridineacetonitrile. Grades: Highly Purified. CAS No. 101166-73-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-picoline-4-boronic acid | 2-picoline-4-boronic acid. Group: Salt. Product ID: (2-methylpyridin-4-yl)boronic acid. Molecular formula: 136.95g/mol. Mole weight: C6H8BNO2. B(C1=CC(=NC=C1)C)(O)O. InChI=1S/C6H8BNO2/c1-5-4-6 (7 (9)10)2-3-8-5/h2-4, 9-10H, 1H3. UFYBTLOLWSABAU-UHFFFAOYSA-N. | |
| 2-Picoline-4-boronic acid hydrochloride | 2-Picoline-4-boronic acid hydrochloride. Group: Salt. Product ID: (2-methylpyridin-4-yl)boronic acid; hydrochloride. Molecular formula: 173.41g/mol. Mole weight: C6H9BClNO2. B(C1=CC(=NC=C1)C)(O)O.Cl. InChI=1S/C6H8BNO2. ClH/c1-5-4-6(7(9)10)2-3-8-5; /h2-4, 9-10H, 1H3; 1H. RRPKICOTZKTBAG-UHFFFAOYSA-N. | |
| 4-Methylpyridine-[d3] | 4-Methylpyridine-[d3]. Synonyms: 4-Picoline-(methyl-d3); 4-(2H3)Methylpyridine. Grade: 98% atom D. CAS No. 10259-18-4. Molecular formula: C6H4D3N. Mole weight: 96.14. | |
| Amprolium hydrochloride | Amprolium chloride is a thiamin antagonist, which prevents carbohydrate synthesis by blocking thiamine uptake. Uses: Coccidiostats. Synonyms: Amprol; Amprol 25; Thiacoccid; NSC 523454; NSC523454; NSC-523454; Amprolium HCl; amprolium; Mepyrium; 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride hydrochloride. Grade: >98%. CAS No. 137-88-2. Molecular formula: C14H20Cl2N4. Mole weight: 315.242. | |
| ARRY 403 | ARRY-403 is an orally available Glucokinase stimulants originated by Array BioPharma. ARRY-403 activates human glucokinase in vitro with EC50 of 79 nM at 5 mM glucose and Vmax = 134% compared to the no activator control. It exhibits good in vitro drug-like properties and selectivity against broad panels of receptors and enzymes. But,treatment for Type 2 diabetes mellitus was discontinued. Uses: Type 2 diabetes mellitus. Synonyms: ARRY-403; ARRY-403; ARRY-403; AMG-151; AMG 151; AMG151; (1S)-1-[5-({3-[(2-methylpyridin-3-yl)oxy]-5-(pyridin-2-ylsulfanyl)pyridin-2-yl}amino)-1,2,4-thiadiazol-3-yl]ethane-1,2-diol. Grade: 98%. CAS No. 1304015-76-6. Molecular formula: C20H18N6O3S2. Mole weight: 454.53. | |
| AS-2444697 HCl | AS-2444697 is a pootent and selective interleukin-1 receptor-associated kinase 4 (IRAK4) inhibitor (IC50 = 21 nM) with 30-fold selectivity for IRAK4 over IRAK1. AS2444697 significantly reduced or showed a decreasing trend in expression and levels of these inflammatory parameters. Synonyms: N-(3-carbamoyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)-2-(2-methylpyridin-4-yl)oxazole-4-carboxamide hydrochloride; AS-2444697; AS 2444697; AS2444697; AS-2444697 HCl; AS-2444697 hydrochloride. CAS No. 1287665-60-4. Molecular formula: C19H21ClN6O4. Mole weight: 432.86. | |
| CNV-2197944 | CNV-2197944, a selective, state-dependent Cav2.2 calcium channel blocker, can reverse hyperalgesia associated with injury or inflammation in conjunction with the opioid. (Extracted from patent WO2017046581A1, compound 1). Synonyms: Cav 2.2 blocker 2; CNV2197944; Methanone, (2-methyl-3-pyridinyl)((2S)-2-methyl-4-((4-(trifluoromethyl)phenyl)sulfonyl)-1-piperazinyl)-; (S)-(2-Methyl-4-((4-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)(2-methylpyridin-3-yl)methanone. Grade: ≥98%. CAS No. 1204535-44-3. Molecular formula: C19H20F3N3O3S. Mole weight: 427.44. | |
| CXL146 | CXL146 is a 4H-Chromene derivative that eliminates cancer cells with GRP78 overexpression via activating unfolded protein response-mediated apoptosis. Synonyms: Prop-2-ynyl 2-amino-6-(2-methylpyridin-4-yl)-4-(2-oxo-2-(prop-2-ynyloxy)ethyl)-4H-chromene-3-carboxylate. Grade: 99%. CAS No. 2244586-41-0. Molecular formula: C24H20N2O5. Mole weight: 416.43. | |
| Emavusertib | Emavusertib, also known as CA-4948 is a potent IRAK4/FLT3 inhibitor with anti-tumor activity. CA-4948 demonstrated good cellular activity in ABC DLBCL and AML cell lines. CA-4948 demonstrated moderate to high selectivity in a panel of 329 kinases as well as exhibited desirable ADME and PK profiles including good oral bioavailability in mice, rat, and dog and showed >90% tumor growth inhibition in relevant tumor models with excellent correlation with in vivo PD modulation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CA-4948; CA 4948; CA4948; Emavusertib. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1801344-14-8. Molecular formula: C24H25N7O5. Mole weight: 491.51. Purity: >98%. IUPACName: (R)-N-(5-(3-hydroxypyrrolidin-1-yl)-2-morpholinooxazolo[4,5-b]pyridin-6-yl)-2-(2-methylpyridin-4-yl)oxazole-4-carboxamide. Canonical SMILES: O=C(C1=COC(C2=CC(C)=NC=C2)=N1)NC3=C(N4C[C@H](O)CC4)N=C5C(OC(N6CCOCC6)=N5)=C3. Product ID: ACM1801344148. Alfa Chemistry ISO 9001:2015 Certified. | |
| GlyT1 Inhibitor 1 | GlyT1 Inhibitor 1 is a potent and selective inhibitor of GlyT1 (IC50 = 38 nM for rGlyT1) with antipsychotic activity. Synonyms: Benzonitrile, 3-[[2,6-dihydro-2-(2-methyl-4-pyridinyl)pyrrolo[3,4-c]pyrazol-5(4H)-yl]carbonyl]-4-(1-methylethoxy)-; 4-Isopropoxy-3-(2-(2-methylpyridin-4-yl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-5-carbonyl)benzonitrile; 4-Isopropoxy-3-{[2-(2-methyl-4-pyridinyl)-2,6-dihydropyrrolo[3,4-c]pyrazol-5(4H)-yl]carbonyl}benzonitrile. Grade: ≥98%. CAS No. 1820934-93-7. Molecular formula: C22H21N5O2. Mole weight: 387.43. | |
| GW1929 | Potent and subtype-selective (>1000-fold) PPARgamma agonist. Angiogenesis and apoptosis inhibitor. Anti-inflammatory. Anti-hyperglycemic and anti-hyperlipidemic agent. GW1929 is an antidiabetic; the glucose-lowering effect in rats is 100-fold more potent than that of troglitazone. Group: Biochemicals. Alternative Names: N-(2-Benzoylphenyl)-L-tyrosine PPARγ Agonist; (2S) - ( (2-Benzoylphenyl) amino-3- [4- [2- (methylpyridin-2-ylamino) ethoxy] phenyl] propionic acid. Grades: Highly Purified. CAS No. 196808-24-9. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C30H29N3O4. US Biological Life Sciences. | Worldwide |
| LGK974 (LGK-974, WNT-974, LGK 974, NVP-LGK974) | LGK974 is a highly potent inhibitor of Porcupine (PORCN), a Wnt-specific acyltransferase. LGK974 is orally bioavailable and inhibits WNT signaling in vitro and in vivo. It is reported to exhibit anti-tumor properties without increasing cytotoxicity. Group: Biochemicals. Alternative Names: 2-[5-methyl-6-(2-methylpyridin-4-yl)pyridin-3-yl]-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide; LGK-974; WNT-974; LGK 974; NVP-LGK974; 2,3-Dimethyl-N-[5-(2-pyrazinyl)-2-pyridinyl]-[2,4-bipyridine]-5-acetamide; 2-(2,3-Dimethyl-[2,4-bipyridin]-5-yl)-N-(5-(pyrazin-2-yl)pyridin-2-yl)acetamide. Grades: Highly Purified. CAS No. 1243244-14-5. Pack Sizes: 1mg, 5mg, 25mg, 100mg. Molecular Formula: C??H??N?O, Molecular Weight: 396.44. US Biological Life Sciences. | Worldwide |
| Porcn Inhibitor II, C59 (Wnt-C59, Wnt Pathway Inhibitor XVI, 2-(4-(2-Methylpyridin-4-yl)phenyl)-N-(4-(pyridin-3-yl)phenyl)acetamide) | A cell-permeable pyridinylphenyl-acetamide that is much more potent than IWP-2 in inhibiting MBOAT family member Porcupine-mediated Wnt palmitoylation (IC50 = 74 pM in STF reporter assays using Wnt3a-transfected HEK293). Shown to be effective against Porcn of murine and human, but not xenopus, species and potently inhibit the processing of both canonical and non-canonical Wnt subtypes. C59 is demonstrated to be orally active and effectively suppress MMTV-WNT1 tumor expansion in mice (5mg/kg & 10mg/kg p.o.) in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243243-89-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Wnt Antagonist, C59 | Cell-permeable. A potent Wnt signaling pathway inhibitor (IC50 = <0.11nM using Wnt-Luc reporter assay). Group: Biochemicals. Alternative Names: 2-(4-(2-Methylpyridin-4-yl)phenyl)-N-4-(pyridin-3-yl)phenyl) Acetamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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