A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2- (4-Methylphenyl) Morpholine ≥95% (NMR) | 2- (4-Methylphenyl) Morpholine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2-(4-Methylphenyl)pyridine | 2-(4-Methylphenyl)pyridine. Group: Ligands for functional metal complexes. CAS No. 4467-6-5. Product ID: 2-(4-methylphenyl)pyridine. Molecular formula: 169.22g/mol. Mole weight: C12H11N. CC1=CC=C(C=C1)C2=CC=CC=N2. InChI=1S/C12H11N/c1-10-5-7-11 (8-6-10)12-4-2-3-9-13-12/h2-9H, 1H3. KJNZQKYSNAQLEO-UHFFFAOYSA-N. |  |
| 2-(4-Methylphenyl)sulfanyl-3-phenylprop-2-enamide | 2-(4-Methylphenyl)sulfanyl-3-phenylprop-2-enamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Tolylthio)-3-phenylpropenamide. Product Category: Heterocyclic Organic Compound. CAS No. 73790-91-7. Molecular formula: C16H15NOS. Mole weight: 269.361 g/mol. Purity: 0.96. IUPACName: (E)-2-(4-methylphenyl)sulfanyl-3-phenylprop-2-enamide. Canonical SMILES: CC1=CC=C(C=C1)SC(=CC2=CC=CC=C2)C(=O)N. Density: 1.2g/cm³. Product ID: ACM73790917. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[[ (4-Methylphenyl) sulfonyl][3- (trifluoromethyl) phenyl]amino]-N-3-pyridinyl-acetamide | 2-[[ (4-Methylphenyl) sulfonyl][3- (trifluoromethyl) phenyl]amino]-N-3-pyridinyl-acetamide. Group: Biochemicals. Alternative Names: AH-487. Grades: Highly Purified. CAS No. 425680-38-2. Pack Sizes: 25mg. Molecular Formula: C21H18F3N3O3S, Molecular Weight: 449.45. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenylthio)acetamidine hydrochloride | 2-(4-Methylphenylthio)acetamidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MCKU5, SureCN11849726, 2-(4-methylphenyl)sulfanylethanimidamide Hydrochloride, CTK8H2733, MolPort-002-926-135, SPB06106, 2-[(4-methylphenyl)thio]ethanimidamide hydrochloride, 175277-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 175277-62-0. Molecular formula: C9H13ClN2S. Mole weight: 216.730920 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylphenyl)sulfanylethanimidamide;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)SCC(=N)N.Cl. Product ID: ACM175277620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazin-1-Yl)-2-Phenylacetic Acid Hydrochloride | 2-(4-Methylpiperazin-1-Yl)-2-Phenylacetic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazin-1-Yl)-2-Phenylacetic Acid Hydrochloride 99+% (HPLC) | 2-(4-Methylpiperazin-1-Yl)-2-Phenylacetic Acid Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazin-1-yl)-5-nitroaniline | 2-(4-Methylpiperazin-1-yl)-5-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPIPERAZIN-1-YL)-5-NITROANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 5367-66-8. Molecular formula: C11H16N4O2. Product ID: ACM5367668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Methylpiperazin-1-yl) -5- (trifluoromethyl) aniline | 2- (4-Methylpiperazin-1-yl) -5- (trifluoromethyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 685853-98-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H16F3N3, Molecular Weight: 259.27. US Biological Life Sciences. | Worldwide |
| 2-(4-methylpiperazin-1-yl)acetic acid | 2-(4-methylpiperazin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-METHYL-PIPERAZIN-1-YL)-ACETIC ACID. Appearance: Solid. CAS No. 54699-92-2. Molecular formula: C7H14N2O2. Mole weight: 158.2. Purity: 0.98. Product ID: ACM54699922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazin-1-yl)ethylamine 99+% (GC) | 2-(4-Methylpiperazin-1-yl)ethylamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-piperazin-1-yl)ethylamine hydrochloride | 2-(4-Methyl-piperazin-1-yl)ethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 90482-07-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-piperazin-1-yl)ethylamine hydrochloride ≥95% (NMR) | 2-(4-Methyl-piperazin-1-yl)ethylamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazin-1-ylmethyl)benzoic Acid | 2-(4-Methylpiperazin-1-ylmethyl)benzoic Acidis a reagent used in organic synthesis such as kinase inhibitors for hyperproliferative diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 514209-40-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18N2O2, Molecular Weight: 234.29. US Biological Life Sciences. | Worldwide |
| 2-((4-Methylpiperazin-1-yl)methyl)benzonitrile | 2-((4-Methylpiperazin-1-yl)methyl)benzonitrile is an impurity of Imatinib (G407000). Group: Biochemicals. Grades: Highly Purified. CAS No. 864069-00-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H17N3, Molecular Weight: 215.29. US Biological Life Sciences. | Worldwide |
| 2-((4-Methylpiperazin-1-yl)methyl)benzonitrile | 2-((4-Methylpiperazin-1-yl)methyl)benzonitrile. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00259. Format: Neat. |  |
| 2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: 4-Methyl-N-(4-nitrophenyl)-1-piperazineacetamide; Nintedanib Impurity F. Grades: ≥95%. CAS No. 708279-23-6. Molecular formula: C13H18N4O3. Mole weight: 278.31. |  |
| 2-(4-Methylpiperazin-1-yl)nicotinonitrile | 2-(4-Methylpiperazin-1-yl)nicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4028901, BRN 0615192, MolPort-003-743-960, ALBB-004822, CID819367, STK501331, 2-(4-methylpiperazin-1-yl)nicotinonitrile, (Methyl-4 piperazinyl)-2 nicotinonitrile, Nicotinonitrile, 2-(4-methyl-1-piperazinyl)-, LS-130391, (Methyl-4 piperazinyl)-2 nicotinonitrile [French], 2-(4-Methyl-1-piperazinyl)-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 2-(4-methyl-1-piperazinyl)-, 5-23-03-00127 (Beilstein Handbook Reference), AJ-333/25006217, 2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile, 52943-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 52943-14-3. Molecular formula: C11H14N4. Mole weight: 202.26. Purity: 0.96. IUPACName: 2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile. Canonical SMILES: CN1CCN(CC1)C2=C(C=CC=N2)C#N. Density: 1.19g/cm³. Product ID: ACM52943143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazin-1-yl)propanoic acid dihydrochloride | 2-(4-Methylpiperazin-1-yl)propanoic acid dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-methylpiperazin-1-yl)propanoic acid dihydrochloride, AC1Q3A6H, CTK6A3336, AKOS008115963, AG-B-86589, MCULE-8734004676, KB-223116, FT-0684135, EN300-45384, I04-4678, T6444077, 2-(4-methylpiperazin-1-yl)propionic acid dihydrochloride, 938146-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 938146-50-0. Molecular formula: C8H18Cl2N2O2. Mole weight: 245.15. Purity: 0.96. IUPACName: 2-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride. Canonical SMILES: CC(C(=O)O)N1CCN(CC1)C.Cl.Cl. Product ID: ACM938146500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester | 2-(4-Methylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-methylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester, 918524-63-7, 1-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine, 6-(4-methyl-piperazin-1-yl)-pyridine-3-boronic acid, pinacol ester, 1-methyl-4-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine, 1-Methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, AC1MCH9P, SureCN578540, CTK8B3406, MolPort-000-141-188, MAY00014, ANW-42474, AKOS015960103, AB41978, AK-95242, KB-15067, FT-0687461, B-4260, 2-(4-Methylpiperazino)pyridine-5-boronic acid pinacol ester,, 2-(4-methyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester. Product Category: Boronic Esters. CAS No. 918524-63-7. Molecular formula: C16H26BN3O2. Mole weight: 303.21. Purity: 0.95. IUPACName: 1-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C. Product ID: ACM918524637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 2-(4-Methylpiperazin-1-yl)pyrimidin-5-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2-(4-Methylpiperazin-1-yl)pyrimidin-5-ylboronic acid | 2-(4-Methylpiperazin-1-yl)pyrimidin-5-ylboronic acid. Group: Salt. | |
| 2-(4-Methylpiperazin-2-yl)ethanol | 2-(4-Methylpiperazin-2-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-methylpiperazin-2-yl)ethanol;2-Piperazineethanol,4-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 211053-48-4. Molecular formula: C7H16N2O. Mole weight: 144.21474. Product ID: ACM211053484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4- methyl piperazino) -5-trifluoro methyl pyridine | 2- (4- methyl piperazino) -5-trifluoro methyl pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 192564-53-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14F3N3, Molecular Weight: 245.24. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazinomethyl)-2'-trifluoromethylbenzophenone | 2-(4-Methylpiperazinomethyl)-2'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPIPERAZINOMETHYL)-2'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-35-2. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898783352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazinomethyl)-4'-thiomethylbenzophenone | 2-(4-Methylpiperazinomethyl)-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPIPERAZINOMETHYL)-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-99-5. Molecular formula: C20H24N2OS. Mole weight: 340.48. Purity: 0.96. IUPACName: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]-(4-methylsulfanylphenyl)methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)SC. Density: 1.19g/cm³. Product ID: ACM898782995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazino)pyrimidine-5-boronic acid pinacol ester | 2-(4-Methylpiperazino)pyrimidine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 942922-07-8. Product ID: ACM942922078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazinyl)-1-Phenylethylamine | 2-(4-Methylpiperazinyl)-1-Phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 775349-54-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazinyl)-1-Phenylethylamine 99+% (HPLC) | 2-(4-Methylpiperazinyl)-1-Phenylethylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-piperidin-1-yl)-ethylamine | 2-(4-Methyl-piperidin-1-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B024995;2-(4-METHYL-PIPERIDIN-1-YL)-ETHYLAMINE;AKOS B024995;N-AMINOETHYL 4-PIPECOLINE;TIMTEC-BB SBB007290;Albb-004107. Product Category: Heterocyclic Organic Compound. CAS No. 14156-95-7. Molecular formula: C8H18N2. Mole weight: 142.24. Product ID: ACM14156957. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-methylpiperidin-1-yl)ethan-1-amine. | |
| 2-(4-Methyl-piperidin-1-yl)-phenylamine | 2-(4-Methyl-piperidin-1-yl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B021945;AKOS B021945;AKOS BB-8594;2-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE;TIMTEC-BB SBB009579;ZERENEX ZX008625. Product Category: Heterocyclic Organic Compound. CAS No. 252758-94-4. Molecular formula: C12H18N2. Mole weight: 190.28. Product ID: ACM252758944. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-methylpiperidin-1-yl)aniline. | |
| 2-(4-Methylpiperizinyl)pyridine-4-boronic acid pinacol ester | 2-(4-Methylpiperizinyl)pyridine-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 832114-09-7, 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine, 2-(4-methylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester, 2-(4-Methylpiperazino)pyridine-4-boronic acid pinacol ester, 1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, 2-(4-Methylpiperazin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN586733, AC1MCH67, MolPort-000-157-533, MAY00048, ANW-73341, AKOS015947258, AB22753, AK-84294, KB-15073, AB1007257, B-4640, 2-(4-Methylpiperazino)pyridine-4-boronic acid pinacol ester,, 2-(4-METHYLPIPERAZIN-1-YL)PYRIDIN-4-YLBORONIC ACID PINACOL ESTER, 2-(N-METHYLPIPERAZIN-1-YL)PYRIDINE-4-BORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 832114-09-7. Molecular formula: C16H26BN3O2. Mole weight: 303.21. Purity: 0.95. IUPACName: 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)N3CCN(CC3)C. Density: 1.1g/cm³. Product ID: ACM832114097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Methylsulfinyl)butyl]-1,3-dioxolane | Intermediate in the synthesis of Glucoraphanin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(Methylsulfinyl)butyl]-1,3-dioxolane-d5 | Intermediate in the synthesis of labeled Glucoraphanin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (4- (Methylsulfonamido) phenoxy) acetic Acid | 2- (4- (Methylsulfonamido) phenoxy) acetic Acid is a metabolite of antiarrhythmic drug Dofetilide, which is a is a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 103790-20-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11NO5S. US Biological Life Sciences. | Worldwide |
| 2- (4- (Methylsulfonamido) phenoxy) acetic Acid-13C | 2- (4- (Methylsulfonamido) phenoxy) acetic Acid-13C is isotopically labelled analogue of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215), which is a metabolite of antiarrhythmic drug Dofetilide (D525700), a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813CH11NO5S. US Biological Life Sciences. | Worldwide |
| 2- (4- (Methylsulfonamido) phenyl) acetic Acid | 2- (4- (Methylsulfonamido) phenyl) acetic Acid acts as a reagent for resiniferatoxin analogs preparation as metabolically stable TRPV1 agonists and potential analgesics. Preparation and structure-activity relationships of 2, 6-diaryl-4- (phenacylamino) pyrimidines as selective adenosine A2A antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 56205-88-0. Pack Sizes: 250mg, 1g. Molecular Formula: C9H11NO4S. US Biological Life Sciences. | Worldwide |
| 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester | 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester is an intermediate in the synthesis of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215). 2- (4- (Methylsulfonamido) phenoxy) acetic Acid is a metabolite of antiarrhythmic drug Dofetilide (D525700), which is a is a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192366-04-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO5S, Molecular Weight: 259.279999999999. US Biological Life Sciences. | Worldwide |
| 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester-13C | 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester-13C is an intermediate in synthesizing 2- (4- (Methylsulfonamido) phenoxy) acetic Acid-13C (M332217), an isotopically labelled analogue of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215), which is a metabolite of antiarrhythmic drug Dofetilide (D525700), a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C913CH13NO5S. US Biological Life Sciences. | Worldwide |
| 2- (4- methyl sulfonylaminophenyl) -4, 4, 5, 5-tetra methyl -1, 3, 2-dioxaborolane | 2- (4- methyl sulfonylaminophenyl) -4, 4, 5, 5-tetra methyl -1, 3, 2-dioxaborolane is a reagent for the synthesis of selective irreversible BMX kinase inhibitor BMX-IN-1 with antitumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 616880-14-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H20BNO4S, Molecular Weight: 297.18. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylsulfonylcyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(4-Methylsulfonylcyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane is a reactant used in the preparation of piperidine derivatives as selective estrogen receptor modulators (SERMs) for the potential treatment of uterine fibroids. Group: Biochemicals. Grades: Highly Purified. CAS No. 862129-71-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H23BO4S, Molecular Weight: 286.2. US Biological Life Sciences. | Worldwide |
| 2-[(4-Methylsulfonylphenoxy)methyl]oxirane | 2-[(4-Methylsulfonylphenoxy)methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-112-5, CID93943, ((p-(Methylsulphonyl)phenoxy)methyl)oxirane, 58090-28-1. Product Category: Heterocyclic Organic Compound. CAS No. 58090-28-1. Molecular formula: C10H12O4S. Mole weight: 228.265 g/mol. Purity: 0.96. IUPACName: 2-[(4-methylsulfonylphenoxy)methyl]oxirane. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)OCC2CO2. ECNumber: 261-112-5. Product ID: ACM58090281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime | 2-(4-methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16N2O3S. US Biological Life Sciences. | Worldwide |
| 2-(4-methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime-d3 | 2-(4-methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime-d3 is labelled 2-(4-methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime (M259985), a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H13D3N2O3S, Molecular Weight: 307.38. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylthiazol-5-yl)ethanamine | 2-(4-Methylthiazol-5-yl)ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 58981-35-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylthiazol-5-yl)ethanamine ≥97% (GC) | 2-(4-Methylthiazol-5-yl)ethanamine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylthiazol-5-yl)ethyl butyrate | 2-(4-Methylthiazol-5-yl)ethyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Surfurol butyrate. Product Category: Heterocyclic Organic Compound. CAS No. 94159-31-6. Molecular formula: C10H15NO2S. Mole weight: 213.3. Purity: 95%+. IUPACName: 2-(4-Methyl-1,3-thiazol-5-yl)ethyl butanoate. Canonical SMILES: CCCC(=O)OCCC1=C(N=CS1)C. Density: 1.118±0.06 g/cm³. Product ID: ACM94159316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylthiophene-2-Carboxy)Benzoic Acid | 2-(4-Methylthiophene-2-Carboxy)Benzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-[(4-methyl-2-thienyl)carbonyl]-. Product Category: Thiophenes. CAS No. 875844-90-9. Molecular formula: C13H10O3S. Mole weight: 246.28. Product ID: ACM875844909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Methylthio)phenoxy]acetic acid | 2-[4-(Methylthio)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(methylthio)phenoxy]acetic acid, AG-664/25003434, [4-(methylsulfanyl)phenoxy]acetic acid, 15267-49-9, PubChem19218, AC1NO8XX, CHEMBL177209, CTK7B5035, MolPort-003-801-812, ALBB-008821, 4-(methylsulfanyl)phenoxyacetic acid, STK505596, AKOS005171780, 2-(4-methylsulfanylphenoxy)acetic acid, AG-L-47523. Product Category: Heterocyclic Organic Compound. CAS No. 15267-49-9. Molecular formula: C9H10O3S. Mole weight: 198.24. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenoxy)acetic acid. Density: 1.28g/cm³. Product ID: ACM15267499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Methylthio)phenoxy]acetonitrile | 2-[4-(Methylthio)phenoxy]acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(Methylthio)phenoxy]acetonitrile, 43111-34-8, SCHEMBL7875134, AKOS008982999, SY011948, DB-070400, TC-306950. Product Category: Heterocyclic Organic Compound. CAS No. 43111-34-8. Molecular formula: C9H9NO6S. Mole weight: 179.238860 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenoxy)acetonitrile. Canonical SMILES: CSC1=CC=C(C=C1)OCC#N. Product ID: ACM43111348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Methylthio)phenoxy]ethylamine | 2-[4-(Methylthio)phenoxy]ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(Methylthio)phenoxy)ethanamine, 2-[4-(Methylthio)phenoxy]ethylamine, 1203188-22-0, ST088713, 2-(4-methylthiophenoxy)ethylamine, 2-[4-(methylsulfanyl)phenoxy]ethanamine, PubChem19160, SureCN8100987, CTK8E1716, MolPort-008-311-542, BBL003580, SBB072300, STK520679, AKOS005458091, MCULE-9182354344, AK113385, AB1001068, KB-222118, 2-(4-METHYLSULFANYL-PHENOXY)-ETHYLAMINE, I01-10109. Product Category: Heterocyclic Organic Compound. CAS No. 1203188-22-0. Molecular formula: C9H13NOS. Mole weight: 183.270620 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenoxy)ethanamine. Canonical SMILES: CSC1=CC=C(C=C1)OCCN. Product ID: ACM1203188220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(Methylthio)phenyl)ethanamine | 2-(4-(Methylthio)phenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethanamine, 4-(methylthio)-, 2-(4-(Methylthio)phenyl)ethanamine, 118468-21-6, ACMC-20mnts, SureCN1570452, CTK0F9865, MolPort-011-493-793, AKOS009274097, AK126708, KB-222120. Product Category: Heterocyclic Organic Compound. CAS No. 118468-21-6. Molecular formula: C9H13NS. Mole weight: 167.271220 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenyl)ethanamine. Canonical SMILES: CSC1=CC=C(C=C1)CCN. Product ID: ACM118468216. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[4-(methylsulfanyl)phenyl]ethan-1-amine. | |
| 2'-(4-Methylumbelliferyl)-a-D-N-acetylneuraminic acid sodium salt hydrate | 2'-(4-Methylumbelliferyl)-a-D-N-acetylneuraminic acid sodium salt hydrate. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Light yellow powder. CAS No. 76204-02-9. Molecular formula: C21H24NO11·xH2O. Mole weight: 489.41. Purity: 95%+. Product ID: ACM76204029. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1977472-73-3. | |
| 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid | 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid is a fluorescent compound commonly used in biomedical research for studying sialic acid metabolism. It serves as a substrate to detect and measure enzymes involved in sialidase activity, particularly α-N-Acetylneuraminidase. It aids in the detection and research of various diseases associated with abnormal sialic acid levels, such as neurodegenerative disorders and cancers. CAS No. 1434265-32-3. Molecular formula: C21H25NO12. Mole weight: 483.42. | |
| 2?-(4-Methylumbelliferyl)-?-D-N-acetylneuraminic acid sodium salt hydrate | BioReagent, suitable for fluorescence, ?96.5% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2-(4-Methyoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-Methyoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159803-53-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (4-Morpholino) ethanesulfonic acid hemisodium salt | 2- (4-Morpholino) ethanesulfonic acid hemisodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 117961-21-4. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-(4-Morpholinomethyl)phenylboronic acid pinacol ester | 2-(4-Morpholinomethyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM428, CC 48639, 2-(Morpholinomethyl)phenylboronic acid pinacol ester, 876316-33-5. Product Category: Boronic Esters. CAS No. 876316-33-5. Molecular formula: C17H26BNO3. Mole weight: 321.21952. Purity: 0.96. IUPACName: 4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN3CCOCC3. Density: 1.08g/cm³. Product ID: ACM876316335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Morpholinyl)-4,6-pyrimidinediamine | 2-(4-Morpholinyl)-4,6-pyrimidinediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST4143260, 4,6-Pyrimidinediamine, 2-(4-morpholinyl)-, 2-(4-MORPHOLINYL)-4,6-PYRIMIDINEDIAMINE, 122324-16-7, 2-morpholin-4-ylpyrimidine-4,6-diamine, SureCN1458406, AGN-PC-0013KL, CTK4B3070, SBB082699, STK356739, ZINC08733482, AKOS002278879, AG-D-48455, MCULE-5476936618, 2-(morpholin-4-yl)pyrimidine-4,6-diamine, KB-223142. Product Category: Heterocyclic Organic Compound. CAS No. 122324-16-7. Molecular formula: C8H13N5O. Mole weight: 195.221720 [g/mol]. Purity: 0.96. IUPACName: 2-morpholin-4-ylpyrimidine-4,6-diamine. Canonical SMILES: C1COCCN1C2=NC(=CC(=N2)N)N. Density: 1.358g/cm³. Product ID: ACM122324167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Morpholinyl)ethyl 1-Phenylcyclohexane Carboxylate Hydrochloride | 2-(4-Morpholinyl)ethyl 1-Phenylcyclohexane Carboxylate Hydrochloride is a selective sigma-1 receptor agonist exhibiting neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 75136-54-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H28ClNO3, Molecular Weight: 353.88. US Biological Life Sciences. | Worldwide |
| 2-(4-morpholinylmethyl)phenylboronic acid | 2-(4-morpholinylmethyl)phenylboronic acid. Group: Salt. | |
| 2-(4-morpholinylmethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2- (4- (N- (4-Fluoro-3-methylphenyl) sulfamoyl) phenoxy) acetic Acid | 2- (4- (N- (4-Fluoro-3-methylphenyl) sulfamoyl) phenoxy) acetic Acid is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H14FNO5S, Molecular Weight: 339.34. US Biological Life Sciences. | Worldwide |
| 2-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 2-[4-(N-Boc)piperazin-1-yl]phenylboronic Acid Pinacol Ester | 2-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073354-59-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H33BN2O4, Molecular Weight: 388.31. US Biological Life Sciences. | Worldwide |
| 2-(4-N-Boc-piperazino)pyridine-5-boronic acid | 2-(4-N-Boc-piperazino)pyridine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 919347-67-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BN3O4, Molecular Weight: 307.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-N-Cbz-phenylamino-piperidin-1-yl)-1-phenylpropanol | 2-(4-N-Cbz-phenylamino-piperidin-1-yl)-1-phenylpropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-N-CBZ-PHENYLAMINO-PIPERIDIN-1-YL)-1-PHENYLPROPANOL. Product Category: Heterocyclic Organic Compound. CAS No. 959246-66-3. Molecular formula: C28H32N2O3. Product ID: ACM959246663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-N-Fmoc-morpholin-2-yl)acetic acid | 2-(4-N-Fmoc-morpholin-2-yl)acetic acid. Group: Biochemicals. Alternative Names: 4-Fmoc-2-carboxymethyl-morpholine. Grades: Highly Purified. CAS No. 885273-97-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-N-Fmoc-morpholin-2-yl)acetic acid ≥95% (HPLC) | 2-(4-N-Fmoc-morpholin-2-yl)acetic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
