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| Product | Description | |
|---|---|---|
| Pyridylpiperazinemonohydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2-Pyridyl)piperazine Monohydrochloride, 129394-11-2, 1-Pyridin-2-yl-piperazine hydrochloride, 1-(2-Pyridyl)piperazine HCl, 1-(Pyridin-2-yl)piperazine hydrochloride, 2-pyridylpiperazine, chloride, 1-(2-pyridinyl)piperazinehydrochloride, 1-(2-pyridinyl)piperazine hydrochloride, ACMC-1CUJN, SureCN4165242, KSC495M8B, CTK3J5680, MolPort-003-986-354, BB_SC-3472, ACN-S002542, NSC26624, ANW-19126, NSC-26624, SBB056125, 1-(2-Pyridyl)piperazine hydrochloride. CAS No. 129394-11-2. Molecular formula: C9H13 N3. Cl H. Mole weight: 199.68. Appearance: Gray power. Purity: 0.95. IUPACName: 1-pyridin-2-ylpiperazine;hydrochloride. Canonical SMILES: C1CN(CCN1)C2=CC=CC=N2.Cl. Catalog: ACM129394112. |  |
| Pyridyl Urazol | Pyridyl Urazol is a derivatite of Urazol. Synonyms: 4-(3-Pyridyl)-1,2,4-triazolidine-3,5-dione. CAS No. 1076199-39-7. Molecular formula: C7H6N4O2. Mole weight: 178.15. |  |
| 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone | 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. Group: Biochemicals. Alternative Names: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one; Dehydrobenzperidol; Dridol. Grades: Highly Purified. CAS No. 548-73-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H22FN3O2. US Biological Life Sciences. |  Worldwide |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose (IIPG) serves as a fundamental precursor in the production of glycosides and glycocyclitol derivatives targeting these pathologies. Through the use of IIPG as a building block, these compounds can be tailored to effectively combat targeted diseases, offering promising advancements in therapeutic research. Molecular formula: C17H23NO5. Mole weight: 321.34. | |
| 1,2-Bis(4-pyridyl)ethane | 1,2-Bis(4-pyridyl)ethane. Group: Metal organic frameworks (mofs). Alternative Names: 1,2-Bis(4-pyridyl)ethane, 4,4-Ethylenedipyridine, B51801_ALDRICH, 4,4-ethane-1,2-diyldipyridine, Pyridine, 4,4-(1,2-ethanediyl)bis-, EINECS 225-543-2, NSC11477, SBB012385, ZINC00119918, AI3-61805, LS-184943, 4916-57-8, InChI=1/C12H12N2/c1 (11-3-7-13-8-4-11) 2-12-5-9-14-10-6-12/h3-10H, 1-2H. CAS No. 4916-57-8. Product ID: 4-(2-pyridin-4-ylethyl)pyridine. Molecular formula: 184.24. Mole weight: C12< / sub>H12< / sub>N2< / sub>. C1=CN=CC=C1CCC2=CC=NC=C2. DQRKTVIJNCVZAX-UHFFFAOYSA-N. 96%. |  |
| 1,2-Bis(4-pyridyl)hydrazine | 1,2-Bis(4-pyridyl)hydrazine is used in the synthesis of a novel Zn(II) coordination polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 19808-51-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10N4, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(di-2-pyridylphosphino)ethane,min.98% | Heterocyclic Organic Compound. Alternative Names: 1,2-Bis(di-2-pyridylphosphino)ethane,min.98%;1,2-Bis(di-2-pyridylphosphino)ethane, min. 98%. CAS No. 106308-26-3. Molecular formula: C22H20N4P2. Mole weight: 402.376. Purity: 0.96. IUPACName: 2-dipyridin-2-ylphosphanylethyl(dipyridin-2-yl)phosphane. Canonical SMILES: C1=CC=NC (=C1)P (CCP (C2=CC=CC=N2)C3=CC=CC=N3)C4=CC=CC=N4. Catalog: ACM106308263. | |
| 1,2-Di-(2-pyridyl)ethanediol | Heterocyclic Organic Compound. Alternative Names: Oprea1_380147, MLS002638485, 1,2-Di(2-pyridyl)ethanediol, NSC16409, STOCK2S-14109, MolPort-000-824-534, CID95513, EINECS 214-524-4, 1,2-Di(2-pyridinyl)-1,2-ethanediol, 1,2-Ethanediol, 1,2-di-2-pyridinyl-, SMR000040402, 1141-05-5. CAS No. 1141-05-5. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. Purity: 0.96. IUPACName: 1,2-dipyridin-2-ylethane-1,2-diol. Density: 1.303g/cm³. Catalog: ACM1141055. | |
| 1,2-Di-(4-pyridyl)ethylene | Heterocyclic Organic Compound. Alternative Names: 2,2'-VINYLENEDIPYRIDINE;1,2-BIS(2-PYRIDYL)ETHYLENE;1,2-DI(2-PYRIDYL)ETHYLENE;Dipyridylethylene. CAS No. 1135-32-6. Molecular formula: C12H10N2. Mole weight: 182.22. Catalog: ACM1135326. | |
| 1,2-O-Isopropylidene-3-O-benzyl-5-deoxy-5-C-(2-pyridyl)-D-xylofuranose | The derivative referred to as 1,2-O-Isopropylidene-3-O-benzyl-5-deoxy-5-C-(2-pyridyl)-D-xylofuranose is a complex carbohydrate derivative, the design of which has been directed towards the creation of inhibitors capable of suppressing a variety of pathologies, including but not limited to cancer and viral infections. Mole weight: 341.37. | |
| 1-(2-Pyridyl)-1-propylamine | Heterocyclic Organic Compound. Alternative Names: ethyl-pyridin-2-ylmethyl-amine; 1-pyridine-2-ylpropaneamine. CAS No. 100155-73-5. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-2-ylpropan-1-amine. Canonical SMILES: CCC(C1=CC=CC=N1)N. Density: 0.998g/cm³. Catalog: ACM100155735. | |
| 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne | 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridylazo)-2-naphthol | 1g Pack Size. Group: Amines, Organics, Research Organics & Inorganics. Formula: C15H11N3O. CAS No. 85-85-8. Prepack ID 63973572-1g. Molecular Weight 249.27. See USA prepack pricing. |  |
| 1-(2-Pyridylazo)-2-Naphthol | 1-(2-Pyridylazo)-2-Naphthol. Group: Biochemicals. Alternative Names: Pan. Grades: Highly Purified. CAS No. 85-85-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridylazo)-2-Naphthol 98+% | 1-(2-Pyridylazo)-2-Naphthol 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 85-85-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)piperazine | 1-(2-Pyridyl)piperazine is a compound that belongs to a class of selective α2-adrenoceptor antagonists. 1-(2-Pyridyl)piperazine shows sympatholytic activity. 1-(2-Pyridyl)piperazine is also a metabolite of Azaperone. Group: Biochemicals. Alternative Names: 1-(Pyridin-2-yl)piperazine; 2-(Piperazin-1-yl)pyridine; 2-Pyridylpiperazine; 4-(2-Pyridinyl)piperazine; 4-(2-Pyridyl)piperazine; N-(2-Pyridyl)piperazine; N-Pyridin-2-ylpiperazine; NSC 137781; NSC 26624. Grades: Highly Purified. CAS No. 34803-66-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)piperazine 98+% (GC) | 1-(2-Pyridyl)piperazine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)piperazine HCl | 1-(2-Pyridyl)piperazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 129394-11-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dichloro-4-pyridyl)hydrazine | 1-(3,5-Dichloro-4-pyridyl)hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 153708-69-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H5Cl2N3, Molecular Weight: 178.02. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri(3-pyridyl)-1,5-pentanoate | 1,3,5-Tri(3-pyridyl)-1,5-pentanoate. Group: Biochemicals. Alternative Names: 1,3,5-Tri-3-pyridinyl-1,5-pentanedione. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17N3O2. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri(3-pyridyl)1,5-pentanoate | 1,3,5-Tri(3-pyridyl)1,5-pentanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethyl-2,4,6-Tris(4-pyridyl)benzene | 1,3,5-Trimethyl-2,4,6-Tris(4-pyridyl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 4,4',4''-(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris-pyridine. CAS No. 2027486-17-3. Product ID: 4-(2,4,6-trimethyl-3,5-dipyridin-4-ylphenyl)pyridine. Molecular formula: 351.44. Mole weight: C24H21N3. InChI=1S/C24H21N3/c1-16-22 (19-4-10-25-11-5-19)17 (2)24 (21-8-14-27-15-9-21)18 (3)23 (16)20-6-12-26-13-7-20/h4-15H, 1-3H3. VPXMOBBDEOKAOS-UHFFFAOYSA-N. 95%. | |
| 1,3,5-Tris(4-Pyridyl)Benzene | 1,3,5-Tris(4-Pyridyl)Benzene. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 170165-84-1. Product ID: 4-(3,5-dipyridin-4-ylphenyl)pyridine. Molecular formula: 309.4g/mol. Mole weight: C21H15N3. InChI=1S/C21H15N3/c1-7-22-8-2-16 (1)19-13-20 (17-3-9-23-10-4-17)15-21 (14-19)18-5-11-24-12-6-18/h1-15H. ZMQLKBAJUGKDDO-UHFFFAOYSA-N. | |
| 1,3-Bis(4-Pyridyl)Benzene 800034336 | 1,3-Bis(4-Pyridyl)Benzene 800034336. Group: Customizable mof linkers. CAS No. 170165-79-4. Product ID: 4-(3-pyridin-4-ylphenyl)pyridine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. InChI=1S/C16H12N2/c1-2-15 (13-4-8-17-9-5-13)12-16 (3-1)14-6-10-18-11-7-14/h1-12H. SYGVWHHZHJNDJN-UHFFFAOYSA-N. | |
| 1,3-Bis[bis(2-pyridylmethyl)amino]-2-propanol solution | Heterocyclic Organic Compound. CAS No. 122413-32-5. Molecular formula: C27H30N6O. Mole weight: 454.57. Catalog: ACM122413325. | |
| 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine | 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61338-13-4. Pack Sizes: 2.5MG. IUPAC Name: 2-(4-methyl-2-phenylpiperazin-1-yl)pyridine-3-carboxylic acid. Molecular Formula: C17H19N3O2. Mole Weight: 297.35. Catalog: APS61338134. SMILES: CN1CCN(C(C1)c2ccccc2)c3ncccc3C(=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine | Mirtazapine impurity. Group: Biochemicals. Alternative Names: 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 61338-13-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine | Used in the preparation of Mirtazapine impurities. Group: Biochemicals. Alternative Names: 2-(4-Methyl-2-phenylpiperazin-1-yl)-3-cyanopyridine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-carbonitrile. Grades: Highly Purified. CAS No. 61337-88-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine-d4 | 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine-d4, is the labeled analogue of 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine (C982165), and is used in the synthesis of Mirtazapine-d4 (M365003). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H14D4N4, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| 1,3-Di(2-pyridyl)-1,3-propanedione | 1,3-Di(2-pyridyl)-1,3-propanedione. Group: Biochemicals. Alternative Names: Dipicolinoylmethane. Grades: Highly Purified. CAS No. 10198-89-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[(3-Hydroxy-2-pyridyl)carbonyl]piperidine | Heterocyclic Organic Compound. Alternative Names: 1-[(3-hydroxy-2-pyridyl)carbonyl]piperidine;1-[(3-Hydroxy-2-pyridinyl)carbonyl]piperidine. CAS No. 1206-86-6. Molecular formula: C11H14N2O2. Mole weight: 206.24106. Catalog: ACM1206866. | |
| 1-(3-Pyridyl-13C3, 15N)-1,4-butanediol | 1-(3-Pyridyl-13C3, 15N)-1,4-butanediol is the labeled analogue of 1-(3-Pyridyl)-1,4-butanediol (P992500), a metabloite of NNK (M325750), a carcinogen that readily produces cancer in rats and hamsters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C3H1315NO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl-13C6)-1,4-butanediol | 1-(3-Pyridyl-13C6)-1,4-butanediol is the labeled analogue of 1-(3-Pyridyl)-1,4-butanediol (P992500), a metabloite of NNK (M325750), a carcinogen that readily produces cancer in rats and hamsters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 2.5mg. Molecular Formula: C313C6H13NO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1,4-butanediol | A metabolite of NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1-butanol-4-carboxylic acid, Ammonium Salt | A metabolite of NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid (4-Oxo-4-(3-pyridyl)butyric acid) | A metabolite of NNK. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)butyric acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid-d4 | Labeled analogue of 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid, a metabolite of NNK. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)butyric Acid-d4; γ-Oxo-3-pyridinebutanoic Acid-d4; 4-(3-Pyridyl)-4-oxobutyric Acid-d4; 4-Oxo-4-(3-pyridyl)butanoic Acid-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-3-(3-pyridyl)-2-propen-1-one | 1-(3-Pyridyl)-3-(3-pyridyl)-2-propen-1-one is an intermediate in the synthesis of Anatalline (A637520), a tobacco plant alkaloid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13309-07-4. Pack Sizes: 500mg, 1g. Molecular Formula: C13H10N2O. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one | 5g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C5H4N(CO)CHCHN(CH3)2. CAS No. 55314-16-4. Prepack ID 33414752-5g. Molecular Weight 176.21. See USA prepack pricing. | |
| 1-(3-Pyridyl-d4)-1,4-butanediol | 1-(3-Pyridyl-d4)-1,4-butanediol is the labeled analogue of 1-(3-Pyridyl)-1,4-butanediol (P992500), a metabloite of NNK (M325750), a carcinogen that readily produces cancer in rats and hamsters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9H9D4NO2, Molecular Weight: 171.23. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)ethylamine | 1-(3-Pyridyl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 56129-55-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H10N2. US Biological Life Sciences. | Worldwide |
| 1,4-Di(4-pyridyl)benzene | 1,4-Di(4-pyridyl)benzene. Group: Metal organic frameworks (mofs). Alternative Names: 4,4'-(1,4-Phenylene)bispyridine. CAS No. 113682-56-7. Product ID: 4-(4-pyridin-4-ylphenyl)pyridine. Molecular formula: 232.29. Mole weight: C16H12N2. C1=CC(=CC=C1C2=CC=NC=C2)C3=CC=NC=C3. InChI=1S/C16H12N2/c1-2-14 (16-7-11-18-12-8-16)4-3-13 (1)15-5-9-17-10-6-15/h1-12H. MAWKLXRVKVOYLR-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,4-Di(4-pyridyl)benzene | Nitrogenated Organic Linkers. Alternative Names: 4,4'-(1,4-Phenylene)bispyridine. CAS No. 113682-56-7. Molecular formula: C16H12N2. Mole weight: 232.29. Appearance: White to Light yellow powder to crystal. Purity: >95.0%(GC). IUPACName: 4-(4-pyridin-4-ylphenyl)pyridine. Canonical SMILES: C1=CC(=CC=C1C2=CC=NC=C2)C3=CC=NC=C3. Catalog: ACM113682567-1. | |
| 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one | 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(4-(Methylthio)phenyl)-2-(3-methyl-2-pyridyl)acetylene | Heterocyclic Organic Compound. CAS No. 1019322-08-7. Molecular formula: C15H13NS. Mole weight: 239.33542;g/mol. Purity: 0.96. IUPACName: 3-methyl-2-[2-(4-methylsulfanylphenyl)ethynyl]pyridine. Canonical SMILES: CC1=C(N=CC=C1)C#CC2=CC=C(C=C2)SC. Catalog: ACM1019322087. | |
| 1-(4-Pyridyl)-1-butylamine | Heterocyclic Organic Compound. Alternative Names: SureCN3741345, 1-(4-Pyridyl)-1-butylamine, CTK8E1607, 1-(Pyridin-4-yl)butan-1-amine, AKOS010035928, AK-83861, 1179877-52-1. CAS No. 1179877-52-1. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-4-ylbutan-1-amine. Canonical SMILES: CCCC(C1=CC=NC=C1)N. Catalog: ACM1179877521. | |
| 1-((4-Pyridyl)methyl)piperazine Hydrochloride | 1-((4-Pyridyl)methyl)piperazine Hydrochloride (CAS# 416852-29-4 ) is a useful research chemical. Synonyms: 1-(pyridin-4-ylmethyl)piperazine;hydrochloride; 1-(pyridin-4-ylmethyl)piperazine;hydrochloride. CAS No. 416852-29-4. Molecular formula: C10H16ClN3. Mole weight: 213.71. | |
| 1-(4-Pyridyl)piperazine | 1g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C9H13N3. CAS No. 1008-91-9. Prepack ID 19264322-1g. Molecular Weight 163.22. See USA prepack pricing. | |
| 1-(4-Pyridyl)piperazine | 5g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C9H13N3. CAS No. 1008-91-9. Prepack ID 19264322-5g. Molecular Weight 163.22. See USA prepack pricing. | |
| 1-(4-Pyridyl)-piperazine | Heterocyclic Organic Compound. Alternative Names: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444, 1008-91-9. CAS No. 1008-91-9. Molecular formula: C9H13N3. Mole weight: 163.22. Appearance: Gray power. Purity: >98. IUPACName: 1-pyridin-4-ylpiperazine. Canonical SMILES: C1CN(CCN1)C2=CC=NC=C2. Density: 1.081 g/cm³. ECNumber: 213-764-7. Catalog: ACM1008919. | |
| 1-(4-Pyridyl)piperazine ≥97% | 1-(4-Pyridyl)piperazine ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1008-91-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(5-Bromo-2-pyridyl)ethanone | 1-(5-Bromo-2-pyridyl)ethanone is a reagent used to synthesize substituted pyridin-3-yl) phenyloxazolidinones as antibacterial agents with reduced activity against monoamine oxidase A. Group: Biochemicals. Grades: Highly Purified. CAS No. 214701-49-2. Pack Sizes: 2.5g, 10 g. Molecular Formula: C7H6BrNO, Molecular Weight: 200.03. US Biological Life Sciences. | Worldwide |
| 1-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-3-(TRIFLUOROMETHYL)PYRID-2-YL HYDRAZINE;1-[5-CHLORO-3-(TRIFLUOROMETHYL)-2-PYRIDYL]HYDRAZINE. CAS No. 129015-69-6. Molecular formula: C6H5ClF3N3. Mole weight: 211.57. Catalog: ACM129015696. | |
| 1-(6-Ethoxy-2-pyridyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(6-Ethoxypyridin-2-Yl)Piperazine, 108122-25-4, ST085931, 1-(6-ETHOXY-2-PYRIDYL)PIPERAZINE, ACMC-20ap9w, AC1Q37XO, AGN-PC-00O0QB, SureCN3266629, 2-ethoxy-6-piperazinylpyridine, CHEMBL278538, CTK4A5865, MolPort-001-793-601, AC1Q3841, AKOS009463327, AG-D-24266, MCULE-8234299650, Piperazine,1-(6-ethoxy-2-pyridinyl)-, Piperazine, 1-(6-ethoxy-2-pyridinyl)-, KB-215514, EN300-71325. CAS No. 108122-25-4. Molecular formula: MFCD08061051. Mole weight: 207.28. Purity: 0.96. IUPACName: 1-(6-ethoxypyridin-2-yl)piperazine. Canonical SMILES: CCOC1=CC=CC(=N1)N2CCNCC2. Density: 1.082g/cm³. Catalog: ACM108122254. | |
| 1, 6-Hexane-bis-[3- (2-pyridyldithio) propionamide] | 1, 6-Hexane-bis-[3- (2-pyridyldithio) propionamide]. Group: Biochemicals. Alternative Names: N, N'-1, 6-Hexanediylbis[3- (2-pyridinyldithio) propanamide. Grades: Highly Purified. CAS No. 359435-46-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H30N4O2S4. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-1-(4-pyridyl)methylamine | Heterocyclic Organic Compound. Alternative Names: (S)-1-N-BOC-2-N-PROPYLPIPERAZINE-HCl, 1217478-55-1, CTK8E1543, AKOS015922901, AKOS016000709, AK-85770, (S)-1-Boc-2-propylpiperazine Hydrochloride, KB-144288, B-2013, (s)-1-n-boc-2-n-propylpiperazine hydrochloride, (S)-tert-Butyl 2-propylpiperazine-1-carboxylate hydrochloride, 1270506-12-1. CAS No. 1270506-12-1. Molecular formula: C9H12N2. Mole weight: 264.792100 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-propylpiperazine-1-carboxylate;hydrochloride. Canonical SMILES: C1CC1C(C2=CC=NC=C2)N. Catalog: ACM1270506121. | |
| 1-(Di-(2-pyridyl)methylene)-5-salicylidenethiocarbonohydrazide | Heterocyclic Organic Compound. CAS No. 108100-42-1. Catalog: ACM108100421. | |
| 1-Ethyl-1,4-dihydro-4-oxo-7-(4-pyridyl)quinoline-3-carboxylic Acid Ethyl Ester | 1-Ethyl-1,4-dihydro-4-oxo-7-(4-pyridyl)quinoline-3-carboxylic Acid Ethyl Ester is an intermediate in the synthesis of Rosoxacin (R693580), an antibacterial agent used against Escherichia coli, Klebsiella pneumoniae, Pseudomonas aeruginosa, Staphylococcus aureus and Streptococcus pneumoniae. Group: Biochemicals. Grades: Highly Purified. CAS No. 40034-46-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H18N2O3. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2-(3-pyridyl)-ethan-1,1-bis-phosphonic acid | Organic Phosphine Compounds. Alternative Names: Phosphonic acid, P, ?P'-[1-hydroxy-2- (3-pyridinyl)?ethylidene]?bis-. CAS No. 105462-24-6. Molecular formula: C7H11NO7P2. Mole weight: 283.11. Purity: >97%. Density: 1.870±0.06 g/cm³. Catalog: ACM105462246. | |
| 1-Methyl-2-(3-pyridyl)azetidine | Heterocyclic Organic Compound. CAS No. 110716-86-4. Catalog: ACM110716864. | |
| 1-Methyl-3-(3'-pyridylcarbonyl-1,2',3',4',5',6'-13c6)-pyrrolidinone | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-3-(3'-PYRIDYLCARBONYL-1,2',3',4',5',6'-13C6)-PYRROLIDINONE. CAS No. 1189492-36-1. Molecular formula: C11H12N2O2. Mole weight: 210.28. Appearance: Brown Oil. Catalog: ACM1189492361. | |
| 1-Methyl-3-(3-pyridylcarbonyl-1,2,3,4,5,6-13C6-pyrrolidinone | An amino alcohol metabolite of nicotine, and precursor to NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3 (hydroxy- (3-pyridyl) methyl) Pyrrolidine. (Mixture of diastereomers) | A nicotine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-(2-pyridyl)ethanol | Doxylamine intermediate. Group: Biochemicals. Alternative Names: α-Methyl-α-phenyl-2-pyridinemethanol; α-Methyl-α-pyridylbenzyl Alcohol; NSC 28862. Grades: Highly Purified. CAS No. 19490-92-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-(2-pyridyl)ethanol-d5 | Labeled Doxylamine intermediate. Group: Biochemicals. Alternative Names: α-Methyl-α-phenyl-2-pyridinemethanol-d5; α-Methyl-α-pyridylbenzyl Alcohol-d5; NSC 28862-d5. Grades: Highly Purified. CAS No. 99430-79-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Trimethylsilyloxy-1-(3-pyridyl)-ethene | Heterocyclic Organic Compound. Alternative Names: Pyridine, 3-[1-[(trimethylsilyl)oxy]ethenyl]-, 104501-58-8, ACMC-20m7a9, AGN-PC-00MRN4, CTK0D8001. CAS No. 104501-58-8. Molecular formula: C10H15NOSi. Mole weight: 193.317700 [g/mol]. Purity: 0.96. IUPACName: trimethyl(1-pyridin-3-ylethenoxy)silane. Canonical SMILES: C[Si](C)(C)OC(=C)C1=CN=CC=C1. Catalog: ACM104501588. | |
| 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionic Acid | 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionyl Amide | 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionyl Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)-2-propylamine dihydrochloride | Heterocyclic Organic Compound. CAS No. 1256633-17-6. Catalog: ACM1256633176. | |
| 2-(2-Pyridyl)-3H-indol-3-one N-Oxide | A useful spin trap for the hydroxyl radiacal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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