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| Product | Description | |
|---|---|---|
| Methyl pyridine-3-carboxylate | Methyl pyridine-3-carboxylate. CAS No: 93-60-7 |  Sarchem Laboratories New Jersey NJ |
| 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide | 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 263874-05-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide | 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Group: Ligands for functional metal complexes. Alternative Names: 2,6-Bis(3-methylimidazol-3-ium-1-yl)pyridine,dibromide; 1,1'-(Pyridine-2,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide. CAS No. 263874-05-1. Product ID: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine; dibromide. Molecular formula: 401.11. Mole weight: C13H15Br2N. C[N+]1=CN (C=C1)C2=NC (=CC=C2)N3C=C[N+] (=C3)C. [Br-]. [Br-]. VAESRVWVZJLVIA-UHFFFAOYSA-L. InChI=1S/C13H15N5. 2BrH/c1-15-6-8-17 (10-15)12-4-3-5-13 (14-12)18-9-7-16 (2)11-18; ; /h3-11H, 1-2H3; 2*1H/q+2; ; /p-2. 98%+. |  |
| 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone | Heterocyclic Organic Compound. Alternative Names: 1222533-87-0, 1,1-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl) diethanone, 1,1-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone, AC1Q1KB1, CTK4B3029, MolPort-008-154-031, AKOS015842100, AG-L-21268, A-6230, I02-4298, 1-{1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl}ethanone. CAS No. 1222533-87-0. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: 1-(1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl)ethanone. Canonical SMILES: CC1=CN=C2C(=C1)C(=CN2C(=O)C)C(=O)C. Catalog: ACM1222533870. |  |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid | Rabeprazole impurity. A degradation product formed in stressed tablets of Rabeprazole sodium. Group: Biochemicals. Alternative Names: 1-(1H-Benzimidazol-2-yl)-1,4-dihydro-3-methyl-4-oxo-2-pyridinecarboxylic Acid; Rabeprazole Related Compound A (USP); Rabeprazole EP Impurity C. Grades: Highly Purified. CAS No. 1163685-30-0. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 269.26. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine | Heterocyclic Organic Compound. Alternative Names: 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-PYRIDINE;1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE;PYRIDINE, 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-. CAS No. 113225-07-3. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: 0.96. IUPACName: 1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine. Canonical SMILES: CN1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC. Density: 1.074g/cm³. Catalog: ACM113225073. | |
| 1,2,3,6-Tetrahydro-α,4-bis(p-methoxyphenyl)-1-methyl-3-pyridinemethanol | 1,2,3,6-Tetrahydro-α,4-bis(p-methoxyphenyl)-1-methyl-3-pyridinemethanol is an impurity in the synthesis of Paroxetine (P205750) related compounds, which are selective serotonin reuptake inhibitor used as an anti-depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 10185-04-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H27NO3. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H19NO6, Molecular Weight: 333.34. US Biological Life Sciences. | Worldwide |
| [1,2,4]Triazolo[1,5-a]pyridine-5-carboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 1053655-68-7. Molecular formula: C8H7N3O2. Catalog: ACM1053655687. | |
| 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarbonyl Chloride | 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarbonyl Chloride is used in the synthesis of 6-substituted-4- (3-bromophenylamino) quinazoline derivatives which functions as irreversible inhibitor of epidermal growth factor receptor (EGFR) and human epidermal growth factor receptor (HER-2) tyrosine kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 59826-28-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10ClNO, Molecular Weight: 159.61. US Biological Life Sciences. | Worldwide |
| 1-(2-b-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-b-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a promising compound in the battle against cancer and microbes. Encompassing a wide-reaching efficacy, it has demonstrated an inhibition capacity against various bacterial and yeast species, thus holding considerable potential in crafting antibiotic regimes. Synonyms: 1-(2-β-C-Methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-5-nitropyridin-2-one; 1-(2-C-Methyl-β-D-ribofuranosyl)-5-nitro-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2072145-17-4. Molecular formula: C11H14N2O7. Mole weight: 286.24. |  |
| 1,2-Dihydro-6-(4-methoxyphenyl)-4-methyl-2-oxopyridine-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1,2-DIHYDRO-6-(4-METHOXYPHENYL)-4-METHYL-2-OXOPYRIDINE-3-CARBONITRILE;SALOR-INT L232939-1EA;6-(4-METHOXYPHENYL)-4-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE. CAS No. 109273-57-6. Molecular formula: C14H12N2O2. Mole weight: 240.26. Catalog: ACM109273576. | |
| 1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridine-5-Carbonitrile | Organosilicone. CAS No. 1203953-27-8. Molecular formula: C14H19N3OSi. Purity: 0.95. Catalog: ACM1203953278. | |
| 1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridine-5-Carboxylic Acid | Organosilicic Acid. CAS No. 1203955-66-1. Molecular formula: C14H20N2O3Si. Purity: 0.95. Catalog: ACM1203955661. | |
| 1-?[ (3-Fluorophenyl) ?methyl]?-1H-?pyrazolo[3, ?4-?b]?pyridine-?3-?carboximidamide | 1-?[ (3-Fluorophenyl) ?methyl]?-1H-?pyrazolo[3, ?4-?b]?pyridine-?3-?carboximidamide is a useful reactant in preparation of pyrrolopyrimidinone derivatives as soluble guanylate cyclase activators. Group: Biochemicals. Grades: Highly Purified. CAS No. 2101651-50-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H12FN5, Molecular Weight: 269.279999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide, has been shown to be one of the potential novel biomarkers of peroxisome proliferation in the rat. Group: Biochemicals. Grades: Highly Purified. CAS No. 769-49-3. Pack Sizes: 1mg, 2mg. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-d3 | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-d3 is the isotope labelled analog of 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide (D453415); a compound that has been shown to be one of the potential novel biomarkers of peroxisome proliferation in the rat. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207384-47-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H5D3N2O2. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-methyl-4-oxo-5-(phenylmethoxy)-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 119736-19-5. Molecular formula: C14H12O5. Mole weight: 260.24208;g/mol. Purity: 0.96. IUPACName: 7,9-dimethoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione. Canonical SMILES: COC1=CC (=C2C3=C (C (=O)CC3)C (=O)OC2=C1)OC. Catalog: ACM119736195. | |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-(2-Cyanoethyl) 5-Methyl Ester | 1,4-Dihydropyridine derivative used in the prevention and therapy of atherosclerotic degradation of arterial walls. Group: Biochemicals. Alternative Names: 2-Cyanoethyl 5-(Methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate. Grades: Highly Purified. CAS No. 75130-24-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-(4-methyl-1-piperazinyl)ethyl] Ester | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-(4-methyl-1-piperazinyl)ethyl] Ester is an analogue of the drug Manidipine Dihydrochloride (M164015). Manidipine Dihydrochloride is a metabolite of Manidipine (M16400), a dihydropyridine calcium channel blocker that exhibits antihypertensive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 797013-83-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H32N4O6, Molecular Weight: 472.53. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl Ester | 1,4-Dihydropyridine derivative used in the prevention and therapy of atherosclerotic degradation of arterial walls. Group: Biochemicals. Alternative Names: rac-1,4-Dihydro-5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 74936-72-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-methoxyphenyl)-6-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 1-(4-methoxyphenyl)-6-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-Methoxyphenyl)-6-[4-(2-methyl-6-oxo-1-piperidinyl)phenyl]-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 1-(4-Methoxyphenyl)?-6-(4-(2-methyl-6-oxopiperidin-1-yl)?phenyl)?-7-oxo-4,?5,?6,?7-tetrahydro-1H-pyrazolo[3,?4-c]?pyridine-3-carboxamide. CAS No. 2098457-92-0. Molecular formula: C26H27N5O4. Mole weight: 473.52. | |
| 1,6-Dihydro-4-hydroxy-2-methyl-6-oxo-1-phenyl-3-pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1153-83-9. Molecular formula: C15H15NO4. Mole weight: 273.2839;g/mol. Purity: 0.96. IUPACName: ethyl4-hydroxy-2-methyl-6-oxo-1-phenylpyridine-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (C (=O)C=C1O)C2=CC=CC=C2)C. Catalog: ACM1153839. | |
| 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]-1,2,3,6-tetrahydropyridine | 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]-1,2,3,6-tetrahydropyridine is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methyl]-1H-inden-1-one; Donepezil Impurity 28; Donepezil Impurity G. Grades: > 98%. CAS No. 608511-44-0. Molecular formula: C24H27NO3. Mole weight: 377.48. | |
| 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylene-1,2,3,4-tetrahydropyridine | 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylene-1,2,3,4-tetrahydropyridine. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,4-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methylene]-1H-inden-1-one. Grades: Highly Purified. CAS No. 1020661-51-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H25NO3. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylene-1,2,3,4-tetrahydropyridine | 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylene-1,2,3,4-tetrahydropyridine is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: Donepezil. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,4-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methylene]-1H-inden-1-one; 2-((1-benzyl-2,3-dihydropyridin-4(1H)-ylidene)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one. Grades: > 98%. CAS No. 1020661-51-1. Molecular formula: C24H25NO3. Mole weight: 375.46. | |
| 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylene-1,2,3,4-tetrahydropyridine | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,4-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methylene]-1H-inden-1-one. CAS No. 1020661-51-1. Molecular formula: C24H25NO3. Mole weight: 375.46. Purity: 0.96. IUPACName: 2-[(1-benzyl-2,3-dihydropyridin-4-ylidene)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one. Canonical SMILES: COC1=C (C=C2C (=C1)CC (C2=O)C=C3CCN (C=C3)CC4=CC=CC=C4)OC. Catalog: ACM1020661511. | |
| 1-Chloro-3-methyl-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: Oprea1_006254, Oprea1_398722, MLS000708330, STOCK2S-76856, MolPort-000-434-482, NSC610507, CID355876, STK105094, ZINC00040847, BAS 08138737, SMR000287797, 1-Chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile, Pyrido[1,2-a]benzimidazole-4-carbonitrile, 1-chloro-3-methyl-, 1-Chloro-3-methyl-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile, 121105-78-0. CAS No. 121105-78-0. Molecular formula: C13H8ClN3. Mole weight: 241.675720 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile. Density: 1.36g/cm³. Catalog: ACM121105780. | |
| 1-Ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-3-pyridinecarbonitrile | 1-Ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-3-pyridinecarbonitrile. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. CAS No. 157365-45-2. Molecular formula: 178.19. ≥ 97%. | |
| 1-Ethyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-ETHYL-6-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID, 1119446-11-5, Ambcb4030809, CTK4A7582, AKOS012171996, AG-D-30717. CAS No. 1119446-11-5. Molecular formula: C9H11NO3. Mole weight: 181.188540 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-6-methyl-2-oxopyridine-3-carboxylic acid. Canonical SMILES: CCN1C(=CC=C(C1=O)C(=O)O)C. Catalog: ACM1119446115. | |
| 1H-Imidazo[4,5-b]pyridine,2-(5-methyl-1H-pyrazol-3-yl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazo[4,5-b]pyridine,2-(5-methyl-1H-pyrazol-3-yl)-(9CI). CAS No. 120800-21-7. Molecular formula: C10H9N5. Mole weight: 199.216. Catalog: ACM120800217. | |
| 1H-Pyrazolo[3,4-b]pyridine,3-methyl- | Heterocyclic Organic Compound. CAS No. 116834-96-9. Molecular formula: C7H7N3. Catalog: ACM116834969. | |
| 1H-Pyrazolo[4,3-c]pyridine,3-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 120422-91-5. Catalog: ACM120422915. | |
| 1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-[tris(1-methylethyl)silyl]- | 1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-[tris(1-methylethyl)silyl]-. Group: Salt. Alternative Names: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[tris(1-methylethyl)silyl]-; 4-Chloro-1-(triisopropylsilyl)-7-azaindole. CAS No. 651744-48-8. Product ID: (4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular formula: 308.921600 [g/mol]. Mole weight: C16< / sub>H25< / sub>ClN2< / sub>Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=C (C=CN=C21)Cl. HSMLARVFJADZQS-UHFFFAOYSA-N. 96%. | |
| 1H-Pyrrolo[3,2-b]pyridine-6-carboxylic Acid Methyl Ester | 1H-Pyrrolo[3,2-b]pyridine-6-carboxylic Acid Methyl Ester is the methyl ester derivative of 1H-Pyrrolo[3,2-b]pyridine-6-carboxylic Acid (P998590) and is used as a reagent in the synthesis of azetidinylpiperidine derivatives as monoacylglycerol lipase inhibitors useful in the treatment of inflammatory pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1015609-11-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 1H-Pyrrolo[3,2-c]pyridine-3-carboxaldehyde,1-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 119910-38-2. Catalog: ACM119910382. | |
| 1H-Pyrrolo[3,4-c]pyridine,7-amino-2,3-dihydro-6-methyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[3,4-c]pyridine,7-amino-2,3-dihydro-6-methyl-(6CI). CAS No. 115121-20-5. Molecular formula: C8H11N3. Catalog: ACM115121205. | |
| 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester. Group: Salt. CAS No. 454482-11-2. Product ID: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine. Molecular formula: 223.1213. Mole weight: C12H22BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C. InChI=1S/C12H22BNO2/c1-11 (2)12 (3, 4)16-13 (15-11)10-6-8-14 (5)9-7-10/h6H, 7-9H2, 1-5H3. SQMVRFXDBRYXFQ-UHFFFAOYSA-N. 97%. | |
| 1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-3-CARBOXYLIC ACID | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-3-CARBOXYLIC ACID. CAS No. 116855-09-5. Molecular formula: C8H7N3O2. Catalog: ACM116855095. | |
| 1-Methyl-2-nitro-6-phenylimidazo[4,5-B]pyridine | 1-Methyl-2-nitro-6-phenylimidazo[4,5-B]pyridine. Group: Biochemicals. Alternative Names: Nitro-phIP; 1-Methyl-2-nitro-6-phenyl-1H-imidazo[4,5-b]pyridine. Grades: Highly Purified. CAS No. 129018-59-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H10N4O2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-nitro-6-phenylimidazo[4,5-B]pyridine (Nitro-PHIP) | Shows potent mutagenic activity in the reversion assay of Salmonella typhimurium. Group: Biochemicals. Alternative Names: Nitro-PHIP. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,6-TETRAHYDROPYRIDINE, 1254982-25-6, AGN-PC-086FP1, SCHEMBL10224311, CTK8B7027, MolPort-020-393-088, ANW-56062, AKOS015949272, RP07596, AK-38100, AB0039812, KB-219423, TC-144807, FT-0684673, Y7322, 1-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-2H-pyridine, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine. CAS No. 1254982-25-6. Molecular formula: C12H22BNO2. Mole weight: 223.122. Purity: 0.96. IUPACName: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCN(C2)C. Catalog: ACM1254982256. | |
| 1-Methyl-6-oxopyridine-3-carboxylic acid | 1-Methyl-6-oxopyridine-3-carboxylic acid is an alkaloid with anti-inflammatory activity. Uses: A metabolite of tryptophan-niacin. Synonyms: 1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid; 1,6-dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acid. Grades: ≥95%. CAS No. 3719-45-7. Molecular formula: C7H7NO3. Mole weight: 153.14. | |
| 1-Methyl-d3-2-nitro-6-phenylimidazo[4,5-B]pyridine (Nitro-PHIP-d3) | Shows potent mutagenic activity in the reversion assay of Salmonella typhimurium. Group: Biochemicals. Alternative Names: Nitro-PHIP-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Methyloctahydropyrrolo[3,4-b]pyridine | Heterocyclic Organic Compound. CAS No. 128740-18-1. Molecular formula: C8H16N2. Mole weight: 140.23. Catalog: ACM128740181. | |
| 1-(tert-Butoxycarbonyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(tert-Butoxycarbonyl)-5-methyl-1H-pyrrolo-[2,3-b]pyridine-3-carboxylic acid, 1-(tert-Butoxycarbonyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1198097-92-5, AC1Q2OHY, CTK6C3625, MolPort-008-154-019, AKOS015838286, AG-L-57401, AK-55570, A-6162, 1-(tert-butoxycarbonyl)-5-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid. CAS No. 1198097-92-5. Molecular formula: C14H16N2O4. Mole weight: 276.287840 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolo[2,3-b]pyridine-3-carboxylic acid. Canonical SMILES: CC1=CN=C2C (=C1)C (=CN2C (=O)OC (C) (C)C)C (=O)O. Catalog: ACM1198097925. | |
| 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate, 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]pyridine-1,3-dicarboxylate, 1228666-48-5, AC1Q43OI, CTK6J0941, MolPort-015-157-213, AKOS015837502, AG-L-58036, A-6273, 1-tert-butyl 3-methyl 4-formylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate. CAS No. 1228666-48-5. Molecular formula: C15H16N2O5. Mole weight: 304.297940 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl 4-formylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1C=C (C2=C (C=CN=C21)C=O)C (=O)OC. Catalog: ACM1228666485. | |
| 1-Tosyl-2-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TQMH, 1-tosyl-2-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, trimethyl-[2-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]ethynyl]silane, 1245645-73-1. CAS No. 1245645-73-1. Molecular formula: C19H20N2O2SSi. Mole weight: 368.524800 [g/mol]. Purity: 0.96. IUPACName: trimethyl-[2-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]ethynyl]silane. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2C (=CC3=C2N=CC=C3)C#C[Si] (C) (C)C. Catalog: ACM1245645731. | |
| 1-Triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid methoxy-methyl-amide | 1-Triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid methoxy-methyl-amide. Group: Salt. CAS No. 944937-28-4. Product ID: N-methoxy-N-methyl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-5-carboxamide. Molecular formula: 361.6g/mol. Mole weight: C19H31N3O2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=CC (=CN=C21)C (=O)N (C)OC. InChI=1S/C19H31N3O2Si/c1-13 (2)25 (14 (3)4, 15 (5)6)22-10-9-16-11-17 (12-20-18 (16)22)19 (23)21 (7)24-8/h9-15H, 1-8H3. OUXUZOJXPBBCPZ-UHFFFAOYSA-N. | |
| 1-[Tris-(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-[tris-(1-Methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile;1-(Triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile. CAS No. 1092580-01-2. Molecular formula: C17H25N3Si. Catalog: ACM1092580012. | |
| 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine | Heterocyclic Organic Compound. Alternative Names: SBB046339, 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine, 2-(1,4-diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]pyridine, 1035840-54-0, SureCN3084608, CTK6C0704, MolPort-005-958-824, ALBB-003900, STK502784, AKOS000321413, AG-A-27449, AK-55715, KB-93194, BB 0240503, 2-(1,4-Diazepan-1-yl)-5-methyloxazolo[4,5-b]pyridine, 2-[1,4]Diazepan-1-yl-5-methyl-oxazolo[4,5-b]pyridine, 1-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-5-methyl-1,3-oxazolino[4,5-b]pyridine. CAS No. 1035840-54-0. Molecular formula: C12H16N4O. Mole weight: 232.29. Purity: 0.96. IUPACName: 2-(1,4-diazepan-1-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine. Canonical SMILES: CC1=NC2=C(C=C1)OC(=N2)N3CCCNCC3. Catalog: ACM1035840540. | |
| 2- (1H-Imidazol-1-yl) -6-trifluoro methyl pyridine | 2- (1H-Imidazol-1-yl) -6-trifluoro methyl pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215266-61-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6F3N3, Molecular Weight: 213.16. US Biological Life Sciences. | Worldwide |
| 2-(((1S,2R,4S)-4-(Dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetic Acid | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Edoxaban impurity M. Grades: ≥95%. CAS No. 767625-11-6. Molecular formula: C19H27N5O5S. Mole weight: 437.52. | |
| 2,2(3H)-Pyridinedicarbonitrile,6-ethoxy-5-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,2(3H)-Pyridinedicarbonitrile,6-ethoxy-5-(1-methylethyl)-(9CI). CAS No. 117615-76-6. Molecular formula: C12H15N3O. Catalog: ACM117615766. | |
| 2-(2,4-Difluorophenyl)-5-methylpyridine | 2-(2,4-Difluorophenyl)-5-methylpyridine. Group: Ligands for functional metal complexes. Alternative Names: Pyridine, 2-(2,4-difluorophenyl)-5-methyl-. CAS No. 583052-21-5. Product ID: 2-(2,4-difluorophenyl)-5-methylpyridine. Molecular formula: 205.20. Mole weight: C12H9F2N. CC1=CN=C(C=C1)C2=C(C=C(C=C2)F)F. COHVUSHFIAMZSW-UHFFFAOYSA-N. InChI=1S/C12H9F2N/c1-8-2-5-12 (15-7-8)10-4-3-9 (13)6-11 (10)14/h2-7H, 1H3. 97%. | |
| [2, 2':5', 3''-Terpyridine]-3'-carboxylic acid, 5''-chloro-, methyl ester | Heterocyclic Organic Compound. CAS No. 1207253-06-2. Molecular formula: CH3. Mole weight: 15.0345. Purity: 0.96. IUPACName: methyl 5-(5-chloropyridin-3-yl)-2-pyridin-2-ylpyridine-3-carboxylate. Canonical SMILES: COC (=O)C1=C (N=CC (=C1)C2=CC (=CN=C2)Cl)C3=CC=CC=N3. Catalog: ACM1207253062. | |
| 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl ester | Heterocyclic Organic Compound. CAS No. 113994-38-0. Molecular formula: C19H21ClN2O5. Mole weight: 392.83. Density: 1.298. Catalog: ACM113994380. | |
| 2-((2-Aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-3-pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 113994-36-8. Molecular formula: C18H21ClN2O3. Mole weight: 348.82. Density: 1.203. Catalog: ACM113994368. | |
| 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione | 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione is a potential drug candidate, which is used in the preparation of pyrazolopyridine derivative as NADPH oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218942-37-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H19ClN4O2, Molecular Weight: 394.85. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione-d3 | 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione-d3 is the isotope analog of 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione. 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione is a potential drug candidate, which is used in the preparation of pyrazolopyridine derivative as NADPH oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H16D3ClN4O2, Molecular Weight: 397.87. US Biological Life Sciences. | Worldwide |
| 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-(2-Methyl-2H-tetrazol-5-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-(2-Methyl-2H-tetrazol-5-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine has been used to investigate torezolid -based antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1056039-83-8. Pack Sizes: 250mg, 1g. Molecular Formula: C13H18BN5O2, Molecular Weight: 287.13. US Biological Life Sciences. | Worldwide |
| 2- (2-Methylaminoethyl) Pyridine | 2- (2-Methylaminoethyl) Pyridine. Group: Biochemicals. Alternative Names: Methyl-(2-pyridin-2-yl-ethyl)amine. Grades: Highly Purified. CAS No. 5638-76-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2- (2-Methylaminoethyl) pyridine dihydrochloride ≥95% (NMR) | 2- (2-Methylaminoethyl) pyridine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5579-84-0. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| (+)-2,3,4,4a,5,9b-Hexahydro-1-methyl-5-phenyl-1H-indeno(1,2-b)pyridine | Heterocyclic Organic Compound. CAS No. 107035-07-4. Catalog: ACM107035074. | |
| 2, 3, 5, 6-Tetrachloro-4- (methylsulfonyl) pyridine | 2, 3, 5, 6-Tetrachloro-4- (methylsulfonyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13108-52-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H3Cl4NO2S. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(1,5-dihydro-5-methyl-5-(1-methylethyl-4H-Imadazol-4-one)-5-methoxymethyl Pyridine (Imazamox Impurity) | An impurity in the synthesis of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Alternative Names: Imazamox Impurity I. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(1,5-dihydro-5-methyl-5-isopropyl-4H-Imadazol-4-one)-5-ethyl Pyridine | 2,3-Bis(1,5-dihydro-5-methyl-5-isopropyl-4H-Imadazol-4-one)-5-ethyl Pyridine is an impurity of Imazethapyr (I268625) which is a herbicide that is used in biological studies to evaluate the effect on non-target vegetation within agroecosystems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H25N5O2, Molecular Weight: 355.43. US Biological Life Sciences. | Worldwide |
| 2, 3-Dichloro-5-trifluoro methyl pyridine | 2, 3-Dichloro-5-trifluoro methyl pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 69045-84-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2, 3-Dimethyl-4- (methylsulfonyl) pyridine | 2, 3-Dimethyl-4- (methylsulfonyl) pyridine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H11NO2S, Molecular Weight: 185.24. US Biological Life Sciences. | Worldwide |
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