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| Product | Description | |
|---|---|---|
| 2,4-Pentanediol | 2,4-Pentanediol. Group: Monomers. Alternative Names: Pentane-2,4-diol. CAS No. 625-69-4. Product ID: pentane-2,4-diol. Molecular formula: 104.15. Mole weight: C5H12O2. CC(CC(C)O)O. InChI=1S/C5H12O2/c1-4 (6)3-5 (2)7/h4-7H, 3H2, 1-2H3. GTCCGKPBSJZVRZ-UHFFFAOYSA-N. |  |
| 2,4-Pentanediol, ≥98% | 2,4-Pentanediol, ≥98%. Group: Monomers. CAS No. 625-69-4. Product ID: pentane-2,4-diol. Molecular formula: 104.15g/mol. Mole weight: C5H12O2. CC(CC(C)O)O. InChI=1S/C5H12O2/c1-4 (6)3-5 (2)7/h4-7H, 3H2, 1-2H3. GTCCGKPBSJZVRZ-UHFFFAOYSA-N. | |
| 2,4-Pentanedione | 2,4-Pentanedione. Group: Biochemicals. Alternative Names: Acetylacetone. Grades: Highly Purified. CAS No. 123-54-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C5H8O2. US Biological Life Sciences. |  Worldwide |
| 2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene]- | 2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC643146, MLS000756813, p-Hydroxy-.beta.. beta.-diacetylstyrene, AC1L7FRE, SureCN2026122, HMS2885E08, NSC340305, ZINC00014894, NSC-340305, NSC-643146, SMR000529079, 3-[(4-hydroxyphenyl)methylidene]pentane-2,4-dione, 3-(4-Hydroxybenzylidene)-2,4-pentanedione; p-Hydroxy-.beta.. beta.-diacetylstyrene, 17792-58-4. Product Category: Heterocyclic Organic Compound. CAS No. 17792-58-4. Molecular formula: C12H12O3. Mole weight: 204.2219. Purity: 0.96. IUPACName: 3-[(4-hydroxyphenyl)methylidene]pentane-2,4-dione. Canonical SMILES: CC(=O)C(=CC1=CC=C(C=C1)O)C(=O)C. Density: 1.184g/cm³. Product ID: ACM17792584. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4-Pentanedione 99+% (GC) | 2,4-Pentanedione 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 123-54-6. Pack Sizes: 100ml, 1L, 2.5L, 25L, 100L. US Biological Life Sciences. | Worldwide |
| 2,4-Pentanedione,ion(1-),sodium(1:1) | 2,4-Pentanedione,ion(1-),sodium(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 2,4-PENTANEDIONATE;SODIUM ACETYLACETONATE;2,4-pentanedione,ion(1-),sodium;ACETYLACETONE, SODIUM DERIVATIVE;2,4-PENTANEDIONE, SODIUM DERIVATIVE;2,4-PENTANEDIONE SODIUM SALT;pentane-2,4-dione, monosodium salt;Sodiumacetylacetonatehydratemin. Product Category: Heterocyclic Organic Compound. CAS No. 15435-71-9. Molecular formula: C5H7NaO2. Mole weight: 122.1. Purity: N/A. Product ID: ACM15435719. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium acetylacetonate hydrate. | |
| 2,4-Pentanedione,silver derivative | 2,4-Pentanedione,silver derivative. Group: Solution deposition precursors. Alternative Names: 2,4-PENTANEDIONE, SILVER DERIVATIVE; SILVER ACETYLACETONATE; SILVER I 2,4-PENTANEDIONATE; (pentane-2,4-dionato-O,O)silver; Bis[2,4-pentanedionato] silver; Silver 2,4-pentanedionate; Silver 2,4-pentanedionate, Ag 51%; silver(I) acetylacetonate. CAS No. 15525-64-1. Product ID: (Z)-4-hydroxypent-3-en-2-one; silver. Molecular formula: 207.98g/mol. Mole weight: C5H8AgO2. CC(=CC(=O)C)O.[Ag]. InChI=1S/C5H8O2.Ag/c1-4(6)3-5(2)7; /h3, 6H, 1-2H3; /b4-3-. LEUOXKLUFCTIIY-LNKPDPKZSA-N. 0.99. | |
| 2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione | 2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing 4-Penten-1-amine (P227400), which in the presence of sugars, lysine, similarly to asparagine and phenylalanine, can undergo carbonyl-assisted decarboxylative deamination reaction to generate pent-4-en-1-amine, the counterpart of acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 7736-25-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(4-Pentylbenzoyl)oxazole | 2-(4-Pentylbenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-PENTYLBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-11-7. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: 1,3-oxazol-2-yl-(4-pentylphenyl)methanone. Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=NC=CO2. Density: 1.077g/cm³. Product ID: ACM898760117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Pentynyloxy)tetrahydro-2H-pyran | 2-(4-Pentynyloxy)tetrahydro-2H-pyran is used as a reagent in the synthesis of (+)-Citrafungin A, an alkyl citrate compound that acts as a geranyl geranyl transferase (GGTase) inhibitor and also exhibits antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 62992-46-5. Pack Sizes: 1g, 10g. Molecular Formula: C10H16O2, Molecular Weight: 168.23. US Biological Life Sciences. | Worldwide |
| 2,4-Phenoxy Lopinavir-d8 Impurity | 2,4-Phenoxy Lopinavir-d8 Impurity is the isotope labelled analog of 2,4-Phenoxy Lopinavir Impurity. 2,4-Phenoxy Lopinavir Impurity is a metabolite of Lopinavir (L469480); a selective HIV protease inhibitor and antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C37H40D8N4O5, Molecular Weight: 636.85. US Biological Life Sciences. | Worldwide |
| 2,4-Phenoxy Lopinavir Impurity | 2,4-Phenoxy Lopinavir Impurity is a metabolite of Lopinavir (L469480); a selective HIV protease inhibitor and antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H48N4O5, Molecular Weight: 628.799999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Phenoxy-phenyl)-acetamidine Hydrochloride | 2-(4-Phenoxy-phenyl)-acetamidine hydrochloride is a derivative of 4-phenoxyphenyl acetonitri le. 4-Phenoxyphenyl acetonitri le is a reagent that is used in the preparation and inhibition of matrix metalloproteinases MMP-2, -3 and -8. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172966-21-0. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15ClN2O, Molecular Weight: 262.73. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Phenoxyphenyl ) methy l ene ] hydrazinecar bothioamide | 2- [ (4-Phenoxyphenyl ) methy l ene ] hydrazinecar bothioamide , can be used as a potential antitubercular (combats tuberculosis bacteria) drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 3525-78-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13N3OS, Molecular Weight: 271.339999999999. US Biological Life Sciences. | Worldwide |
| 2-[[4- (Phenylmethoxy) phenoxy]methyl]-oxirane | 2-[[4- (Phenylmethoxy) phenoxy]methyl]-oxirane is a reagent used to prepare various adrenergic agents such as beta-adrenergic blokcing agents, β1-adrenoceptor ligands and β-adrenergic agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 28150-30-3. Pack Sizes: 1g, 10g. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 2-[4-(Phenylmethoxy)phenoxy]-propanoic acid | 2-[4-(Phenylmethoxy)phenoxy]-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic acid, 2-[p-(benzyloxy)phenoxy]- (6CI);Propanoic acid, 2-[4-(phenylmethoxy)phenoxy]-;Propionic acid, 2-[p-(benzyloxy)phenoxy]- (6CI)2-(4-Phenoxyphenoxy)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 59058-37-6. Molecular formula: C16H16O4. Mole weight: 272.298. Purity: 0.96. IUPACName: 2-(4-phenylmethoxyphenoxy)propanoic acid. Canonical SMILES: CC(C(=O)O)OC1=CC=C(C=C1)OCC2=CC=CC=C2. Product ID: ACM59058376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Phenylmethoxyphenyl) acetic acid 99+% (GC) | 2- (4-Phenylmethoxyphenyl) acetic acid 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 6547-53-1. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether | 24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether is an intermediate of Trihydroxycoprostane (T795150), a sterol similar to cholesterol and is a substrate for the sterol 27-hydroxylase enzyme in the bile salt synthetic pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C39H64O8S, Molecular Weight: 692.99. US Biological Life Sciences. | Worldwide |
| 2-[4-[ (Phenylsulfonyl) amino]phenoxy]acetic Acid | 2-[4-[ (Phenylsulfonyl) amino]phenoxy]acetic Acid (cas# 72131-56-7) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 72131-56-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H13NO5S, Molecular Weight: 307.32. US Biological Life Sciences. | Worldwide |
| 2- (4- (Phenylthio) Phenyl) Acetic Acid | 2- (4- (Phenylthio) Phenyl) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Piperidin-1-ium-1-ylbut-2-ynyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione chloride | 2-(4-Piperidin-1-ium-1-ylbut-2-ynyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorowodorek N-(4-piperydyno-2-butinylo-1) imidu kwasu 1,2,3,6-tetrahydroftalowego [Polish], 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(1-piperidinyl)-2-butynyl)-, monohydrochloride, 3a,4,7,7a-Tetrahydro-2-(4-(1-piperidinyl)-2-butynyl)-1H-isoindole-1,3(2H)-dione hydrochloride, AC1L25WP, LS-84658, 2-(4-piperidin-1-ium-1-ylbut-2-ynyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione chloride, Chlorowodorek N-(4-piperydyno-2-butinylo-1) imidu kwasu 1,2,3,6-tetrahydroftalowego, 55680-90-5. Product Category: Heterocyclic Organic Compound. CAS No. 55680-90-5. Molecular formula: C17H23ClN2O2. Mole weight: 322.83 g/mol. Purity: 0.96. IUPACName: 2-(4-piperidin-1-ium-1-ylbut-2-ynyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione;chloride. Canonical SMILES: C1CC[NH+](CC1)CC#CCN2C(=O)C3CC=CCC3C2=O.[Cl-]. Product ID: ACM55680905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Piperidinedione | 2,4-Piperidinedione is a reactant in the synthesis of 1,4-dihydropyridines as TGF β/Smad inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 50607-30-2. Pack Sizes: 250mg, 1g. Molecular Formula: C5H7NO2, Molecular Weight: 113.11. US Biological Life Sciences. | Worldwide |
| 2- (4-Piperidinylmethyl) pyridine Dihydrochloride | 2- (4-Piperidinylmethyl) pyridine Dihydrochloride, is an organic building block used for the synthesis of more complex pharmaceutical compounds, useful for treating neuropsychiatric disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 886886-02-8. Pack Sizes: 100mg, 1g. Molecular Formula: C11H18Cl2N2, Molecular Weight: 249.18. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Propoxyphenyl ) methy l ene ] hydrazinecar bothioamide | 2- [ (4-Propoxyphenyl ) methy l ene ] hydrazinecar bothioamide , is an analytical standard and intermediate in the synthesis of more complex compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 5351-86-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15N3OS, Molecular Weight: 237.32. US Biological Life Sciences. | Worldwide |
| 2- [ (4-propyl phenyl ) meth yl ene ] hydrazineca rbothioamide | 2- [ (4-propyl phenyl ) meth yl ene ] hydrazineca rbothioamide , is an analytical standard and intermediate in the synthesis of more complex compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 599165-02-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15N3S, Molecular Weight: 221.32. US Biological Life Sciences. | Worldwide |
| 2-(4-Propylphenyl)propanoic acid | 2-(4-Propylphenyl)propanoic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Synonyms: α-Methyl-4-propylphenylacetic Acid; p-Propylhydratropic Acid. Grades: > 95%. CAS No. 3585-47-5. Molecular formula: C12H16O2. Mole weight: 192.26. |  |
| 2,4-Pteridinediamine,6,7-dimethyl- | 2,4-Pteridinediamine,6,7-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIAMINO-6,7-DIMETHYLPTERIDINE;6,7-DIMETHYLPTERIDINE-2,4-DIAMINE;ZERENEX E/6026578;6,7-dimethyl-2,4-pteridine-2,4-diamine;6,7-Dimethyl-2,4-pteridinediamine;(2-amino-6,7-dimethyl-pteridin-4-yl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 1425-63-4. Molecular formula: C8H10N6. Mole weight: 190.21. Purity: 0.96. IUPACName: 6,7-dimethylpteridine-2,4-diamine. Density: 1.424g/cm³. Product ID: ACM1425634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pteridinediamine-6-methanol | 2,4-Pteridinediamine-6-methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,4-Pteridinediamine-6-methanol hydrobromide | 2,4-Pteridinediamine-6-methanol hydrobromide. Group: Biochemicals. Alternative Names: 2,4-Diamino-6-pteridinemethanol hydrobromide; 2,4-Diamino-6-pteridinemethanol hydrobromide. Grades: Highly Purified. CAS No. 57963-59-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H9BrN6O. US Biological Life Sciences. | Worldwide |
| 2,4-Pteridinediamine-6-methanol, Hydrobromide | 2,4-Pteridinediamine-6-methanol, Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Pyridil)-5,5-dimethyl-1,3,2-dioxaboronane | 2-(4-Pyridil)-5,5-dimethyl-1,3,2-dioxaboronane. Group: Salt. CAS No. 845885-86-1. Product ID: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine. Molecular formula: 191.04g/mol. Mole weight: C10H14BNO2. B1(OCC(CO1)(C)C)C2=CN=CC=C2. InChI=1S/C10H14BNO2/c1-10 (2)7-13-11 (14-8-10)9-4-3-5-12-6-9/h3-6H, 7-8H2, 1-2H3. QMEKTOQBDDVVBE-UHFFFAOYSA-N. 95%. | |
| 2,4-Pyridinediamine | 2,4-Pyridinediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine-2,4-diamine. Product Category: Pyridines. CAS No. 461-88-1. Molecular formula: C5H7N3. Mole weight: 109.1. Product ID: ACM461881-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pyridinediamine | 2,4-Pyridinediamine. Group: Biochemicals. Alternative Names: 2,4-Diaminopyridine. Grades: Highly Purified. CAS No. 461-88-1. Pack Sizes: 250mg. Molecular Formula: C5H7N3, Molecular Weight: 109.13. US Biological Life Sciences. | Worldwide |
| 2,4-Pyridinedicarboxylic Acid | 2,4-Pyridinedicarboxylic Acid is a jumonji C (JmjC) histone demethylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 499-80-9. Pack Sizes: 1g, 2g. Molecular Formula: C7H5NO4, Molecular Weight: 167.12. US Biological Life Sciences. | Worldwide |
| 2,4-Pyridinedicarboxylic Acid | 2,4-Pyridinedicarboxylic Acid. Group: Monomers. Alternative Names: 2,4-LutidinicAcid PCA. CAS No. 499-80-9. Product ID: pyridine-2,4-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=CN=C(C=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-2-8-5 (3-4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). MJIVRKPEXXHNJT-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,4-Pyridinedicarboxylicacid, 2-ethyl ester | 2,4-Pyridinedicarboxylicacid, 2-ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(ETHOXYCARBONYL)ISONICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 142074-49-5. Molecular formula: C9H9 N O4. Mole weight: 195.17. Product ID: ACM142074495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pyridinedicarboxylic acid hydrate | 2,4-Pyridinedicarboxylic acid hydrate. Group: Monomers. CAS No. 499-80-9. Product ID: pyridine-2,4-dicarboxylic acid. Molecular formula: 167.12g/mol. Mole weight: C7H5NO4. C1=CN=C(C=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-2-8-5 (3-4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). MJIVRKPEXXHNJT-UHFFFAOYSA-N. | |
| 2,4-Pyridinedicarboxylic acid monohydrate | 2,4-Pyridinedicarboxylic acid (2,4-PDCA) is a compound that structurally mimics 2-oxoglutarate (2-OG, also known as α-ketoglutarate) and chelates zinc, thus affecting a range of enzymes. Synonyms: pyridine-2,4-dicarboxylic acid;hydrate. Grades: ≥ 98 %. CAS No. 207671-42-9. Molecular formula: C7H5NO4 · H2O. Mole weight: 185.13. | |
| 2,4-Pyridinedicarboxylic acid monohydrate | 2,4-Pyridinedicarboxylic acid monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207671-42-9. Pack Sizes: 2g, 5g. Molecular Formula: C7H5NO4·H2O. US Biological Life Sciences. | Worldwide |
| 2-(4-Pyridinyl)-4-thiazolol | 2-(4-Pyridinyl)-4-thiazolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-pyridinyl)-4(5H)-thiazolone;2-(4-Pyridinyl)-4-thiazolol. Product Category: Heterocyclic Organic Compound. CAS No. 285995-73-5. Molecular formula: C8H6N2OS. Mole weight: 178.21. Density: 1.38. Product ID: ACM285995735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Pyridinyl)benzaldehyde | 2- (4-Pyridinyl) benzaldehyde. Group: Biochemicals. Alternative Names: 2-Pyridin-4-yl-benzaldehyde. Grades: Highly Purified. CAS No. 176526-00-4. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(4-Pyridinyl)benzaldehyde ≥95% (NMR) | 2-(4-Pyridinyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-[(4-Pyridinylmethyl)amino]nicotinic acid | 2-[(4-Pyridinylmethyl)amino]nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 854382-06-2, 2-((Pyridin-4-ylmethyl)amino)nicotinic acid, 2-(pyridin-4-ylmethylamino)nicotinic acid, 2-[(4-PYRIDINYLMETHYL)AMINO]NICOTINIC ACID, SureCN1715372, CTK5F5022, MolPort-005-184-500, AKOS005146032, AG-L-24650, AK-65924, BD206415, KB-87563, 2-(methyl(pyridin-4-yl)amino)nicotinic acid, FT-0681556, A15850, 2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 854382-06-2. Molecular formula: C12H11N3O2. Mole weight: 229.24. Purity: 0.96. IUPACName: 2-(pyridin-4-ylmethylamino)pyridine-3-carboxylic acid. Density: 1.36g/cm³. Product ID: ACM854382062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-pyridinylmethylene)hydrazide-4-Pyridinecarboxylicacid | 2-(4-pyridinylmethylene)hydrazide-4-Pyridinecarboxylicacid. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 13025-99-5. Product ID: N-[(E)-pyridin-4-ylmethylideneamino]pyridine-4-carboxamide. Molecular formula: 226.23g/mol. Mole weight: C12H10N4O. InChI=1S/C12H10N4O/c17-12 (11-3-7-14-8-4-11) 16-15-9-10-1-5-13-6-2-10/h1-9H, (H, 16, 17) /b15-9+. RVAFAIOWXGOYMP-OQLLNIDSSA-N. | |
| 2-(4-Pyridyl)ethanesulfonic acid | 2-(4-Pyridyl)ethanesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53054-76-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-(4-Pyridyl)ethylamine | 2-(4-Pyridyl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13258-63-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H10N2. US Biological Life Sciences. | Worldwide |
| 2-(4-Pyridylethyl)Triethoxysilane | 2-(4-Pyridylethyl)Triethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine,4-[2-(triethoxysilyl)ethyl]. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 98299-74-2. Molecular formula: C13H23NO3Si. Mole weight: 269.43 g/mol. Purity: 95%+. IUPACName: triethoxy(2-pyridin-4-ylethyl)silane. Canonical SMILES: CCO[Si](CCC1=CC=NC=C1)(OCC)OCC. Density: 1 g/cm³. ECNumber: 619-335-4. Product ID: ACM98299742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pyrimidinediamine with linker | 2,4-Pyrimidinediamine with linker is a patent compound in WO2013055780A1, Page 71; multikinase inhibitor and has a -NH2 terminal linker for further synthesis. Synonyms: 2,4-Pyrimidinediamine with linker; UNC0064-12, UNC-0064-12, UNC 0064-12, UNC006412, UNC-006412, UNC 006412. Grades: >98%. CAS No. 1430089-64-7. Molecular formula: C19H24N8. Mole weight: 364.45. | |
| 2,4-Quinolinediol | 2,4-Quinolinediol. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 86-95-3. Molecular formula: C9H7NO2. Mole weight: 161.16. Purity: 0.97. Product ID: ACM86953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 24R,25-Dihydroxy Fusidic Acid δ-Valerolactone | 24R,25-Dihydroxy Fusidic Acid δ-Valerolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 2-((4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid | 2-((4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: D-erythro-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-, acetate (9CI); Rosuvastatin Impurity 41. Grades: 99%. CAS No. 402508-35-4. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C32H37NO4. US Biological Life Sciences. | Worldwide |
| 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
| 24(R)-hydroxycholesterol | 24(S)-Hydroxy cholesterol is a side-chain substituted oxysterol that is generated from the action of CYP46 on cholesterol found in the brain and plays an important role in cholesterol homeostasis. 24(R)-hydroxy Cholesterol is a synthetic enantiomer of 24(S)-hydroxy cholesterol that activates LXRα and LXRβ nuclear receptors with slightly reduced potency. Synonyms: (24R)-cholest-5-ene-3beta,24-diol; (3beta,24R)-Cholest-5-ene-3,24-diol. Grades: ≥98%. CAS No. 27460-26-0. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 24(R)-Hydroxycholesterol | 24(R)-Hydroxycholesterol (24R-OHC) is a key intermediate of Tacalcitol (HY-32337) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 24R-OHC; 24R-HC; 24(R)-Cerebrosterol. CAS No. 27460-26-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-16940A. |  |
| 24R-Paricalcitol | 24R-Paricalcitol is a useful intermediate that is structurally related to Paricalcitol (P195300), a synthetic analog of Vitamin D that is classified an an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 24S,25-Dihydroxy Fusidic Acid δ-Valerolactone | 24S,25-Dihydroxy Fusidic Acid δ-Valerolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 24(S),25-Epoxy cholesterol | 24(S),25-Epoxy cholesterol is an oxysterol and the most abundant oxysterol in mouse ventral midbrain. Synonyms: 24,25-epoxy-cholesterol; 24S,25-epoxy-cholesterol; 24S,25-epoxy-cholest-5-en-3beta-ol; 24S,25-EpoxyC. Grades: ≥95%. CAS No. 77058-74-3. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| 2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid | 2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 2165770-84-1. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| 2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat sec-butoxy acid; Febuxostat 2-Butyl Isomer; Febuxostat Impurity J; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1-methylpropoxy)phenyl]-4-methyl-. CAS No. 1335202-59-9. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
| 24(S)-Hydroxycholesterol | (3β,24S)-Cholest-5-ene-3,24-diol is used as a biomarker in the analysis of disease. Synonyms: Cerebrosterol; Cholest-5-ene-3,24-diol; 24S-hydroxycholesterol; cholest-5-en-3beta,24S-diol; (24S)-cholest-5-ene-3beta,24-diol. Grades: > 95%. CAS No. 474-73-7. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 24(S)-Hydroxycholesterol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 24(S)-Hydroxycholesterol | 24(S)-Hydroxycholesterol (24S-OHC), the major brain cholesterol metabolite, plays an important role to maintain homeostasis of cholesterol in the brain. 24(S)-Hydroxycholesterol (24S-OHC) is one of the most efficient endogenous LXR agonist known and is present in the brain and in the circulation at relatively high levels. 24(S)-Hydroxycholesterol (24S-OHC) is a very potent, direct, and selective positive allosteric modulator of NMDARs with a mechanism that does not overlapthat of other allosteric modulators [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 24S-OHC; 24S-HC; Cerebrosterol. CAS No. 474-73-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-16940. | |
| 2- (4- (t-Butoxycarbonyl) piperazin-1-yl) pyridine-3-boronic acid | 2- (4- (t-Butoxycarbonyl) piperazin-1-yl) pyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-78-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BN3O4, Molecular Weight: 307.149999999999. US Biological Life Sciences. | Worldwide |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(1-naphthalenyl)acetic acid; 4-(CARBOXY-NAPHTHALEN-1-YL-METHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE; 2-(2-CHLORO-BENZYL)-PENTANEDIOIC ACID. Grades: ≥ 95%. CAS No. 885274-72-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2,3-dimethoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2,3-dimethoxyphenyl)acetic acid; 2-(2,3-dimethoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 885274-63-5. Molecular formula: C19H28N2O6. Mole weight: 380.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2,4-dichlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2,4-dichlorophenyl)acetic acid; 2-(2,4-dichlorophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 885274-57-7. Molecular formula: C17H22Cl2N2O4. Mole weight: 389.27. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-bromophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-bromophenyl)acetic acid; 2-(2-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 885273-04-1. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
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