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| Product | Description | |
|---|---|---|
| 2-(5-Fluoro-2-methylphenyl)acetaldehyde | 2-(5-Fluoro-2-methylphenyl)acetaldehyde. Alternative Names: AKOS012095811, 2-(5-FLUORO-2-METHYLPHENYL)ACETALDEHYDE, 1023794-80-0. CAS No. 1023794-80-0. Purity: 96%. Product ID: ACM1023794800. Molecular formula: C9H9FO. Mole weight: 152.165563 [g/mol]. IUPAC Name: 2-(5-fluoro-2-methylphenyl)acetaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(5-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(5-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 925207-14-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BFNO4, Molecular Weight: 267.06. US Biological Life Sciences. |  Worldwide |
| 2-(5-Fluoropyridin-2-yl)acetic acid | 2-(5-Fluoropyridin-2-yl)acetic acid. Alternative Names: 2-(5-FLUORO(PYRIDIN-2-YL))ACETIC ACID, 1000515-83-2, CTK3J8442, AKOS006314073, 5-FLUOROPYRIDINE-2-ACETIC ACID, AB55200, AG-D-04063, KB-223369, (5-FLUORO-PYRIDIN-2-YL)-ACETIC ACID, 2-(5-FLUOROPYRIDIN-2-YL)ACETIC ACID. CAS No. 1000515-83-2. Purity: 96%. Product ID: ACM1000515832. Molecular formula: C7H6FNO2. Mole weight: 155.126443 [g/mol]. IUPAC Name: 2-(5-fluoropyridin-2-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Fluoropyridin-3-yl)acetic acid | 2-(5-Fluoropyridin-3-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 38129-24-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6FNO2, Molecular Weight: 155.13. US Biological Life Sciences. | Worldwide |
| 2-(5-Formyl-2-furyl)benzonitrile | 2-(5-Formyl-2-furyl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 299442-23-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(5-Formyl-2-furyl)benzonitrile ≥95% (NMR) | 2-(5-Formyl-2-furyl)benzonitrile ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 299442-23-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,5-Furandicarbonyl Dichloride | 2,5-Furandicarbonyl Dichloride. CAS No. 10375-34-5. Purity: 98.0%(GC). Product ID: ACM-MO-10375345. Molecular formula: C6H2Cl2O3. Mole weight: 192.98 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Furandicarbonyl Dichloride | 2,5-Furandicarbonyl Dichloride, functioning as a crucial biochemical reagent in medicinal enzymology, is pervasive in concocting a series of pharmaceutics geared primarily towards modulating metabolic anomalies and targeting specific malignant neoplasms. Its inherent stability and heightened reactivity underscore its instrumental role in underpinning the complex biochemical pathways prevalent in biomedical applications. Alternative Names: Furan-2,5-dicarbonyl Chloride; 2,5-Furandicarbonyldichloride(9CI); FURAN-2,5-DICARBONYL DICHLORIDE; 2,5-Furandicarbonyl chloride; furan-2,5-dicarbonyldichloride. Grades: >98.0%(GC). CAS No. 10375-34-5. Molecular formula: C6H2Cl2O3. Mole weight: 192.98. |  |
| 2,5-Furandicarbonyl Dichloride | 2,5-Furandicarbonyl Dichloride. CAS No. 10375-34-5. Molecular formula: C6H2Cl2O3. Mole weight: 192.98g/mol. IUPAC Name: furan-2,5-dicarbonyl chloride. SMILES: C1=C(OC(=C1)C(=O)Cl)C(=O)Cl. InChI: InChI=1S/C6H2Cl2O3/c7-5(9)3-1-2-4(11-3)6(8)10/h1-2H. |  |
| 2,5-Furandicarboxylic acid | 2,5-Furandicarboxylic acid. Alternative Names: 5-Furandicarboxylic acid. CAS No. 3238-40-2. Purity: >98.0%. Product ID: FFC-AR-3238402. Molecular formula: C6H4O5. Mole weight: 156.09. IUPAC Name: furan-2,5-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Furandicarboxylic acid | 2,5-Furandicarboxylic acid, detected in human urine, is an important renewable biotechnological building block because it serves as an environmentally friendly substitute for terephthalic acid in the production of polyesters. 2,5-Furandicarboxylic acid can be used as the raw material for various chemical intermediates to synthesize polymers, polyurethanes, thermosetting resins, plasticizers, fungicides, macrocyclic ligands and other products[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3238-40-2. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W002105. |  |
| 2,5-Furandicarboxylic Acid | 2,5-Furandicarboxylic Acid is a derivative of Furan, which can be produced from biomass-derived sugars using catalytic processes. It is one of the most important chemical building blocks from biomass. Alternative Names: Dehydromucic acid; Furan-2,5-Dicarboxylic acid. Grades: 97 %. CAS No. 3238-40-2. Molecular formula: C6H4O5. Mole weight: 156.09. | |
| 2,5-Furandicarboxylic Acid | Solid. Alternative Names: Dehydromucic acid. CAS No. 3238-40-2. Molecular formula: C6H4O5. Mole weight: 156.09. Purity: 98%. IUPAC Name: Furan-2,5-dicarboxylic acid. SMILES: C1=C(OC(=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C6H4O5/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10). | |
| 2,5-Furandicarboxylic Acid-13C6 | 2,5-Furandicarboxylic Acid-13C6 is isotopically labelled analogue of 2,5-Furandicarboxylic Acid (F863750), which is Furan (F863650) derivative that can be produced from biomass derived sugars using catalytic processes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: 13C6H4O5. US Biological Life Sciences. | Worldwide |
| 2,5-Furandicarboxylic acid diethyl ester | 2,5-Furandicarboxylic acid diethyl ester. Group: Biochemicals. Alternative Names: Furan-2,5-dicarboxylic acid diethyl ester. Grades: Highly Purified. CAS No. 53662-83-2. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C10H12O5. US Biological Life Sciences. | Worldwide |
| 2,5-Furandicarboxylic acid dimethyl ester | 2,5-Furandicarboxylic acid dimethyl ester. Group: Biochemicals. Alternative Names: Dimethyl furan-2,5-dicarboxylate. Grades: Highly Purified. CAS No. 4282-32-0. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C8H8O5. US Biological Life Sciences. | Worldwide |
| 2,5-Furandicarboxylic acid,tetrahydro- | 2,5-Furandicarboxylic acid,tetrahydro-. Alternative Names: 2,5-Furandicarboxylic acid, tetrahydro-;Hexaric acid, 2,5-anhydro-3,4-dideoxy-;2,5-Anhydro-3,4-dideoxyhexaric acid;NSC 40743. CAS No. 6338-43-8. Purity: 95+%. Product ID: ACM6338438. Molecular formula: C6H8O5. Mole weight: 160.12472. IUPAC Name: Tetrahydrofuran-2,5-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Furandimethanol | 2,5-Furandimethanol (2,5-Bis(hydroxymethyl)furan) is a building block for the enzymatic synthesis of bio-based polyesters. 2,5-Furandimethanol is also a metabolite of Phellinus linteus. 2,5-Furandimethanol affects leukemia. 2,5-Furandimethanol can be used in fungal infection research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1883-75-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g; 500 g. Product ID: HY-W017782. | |
| 2,5-Furandimethanol | 2,5-Furandimethanol (CAS# 1883-75-6) is a secondary metabolite of Xylaramide, a new antifungal compound. Alternative Names: [5-(hydroxymethyl)-2-furanyl]methanol; [5-(hydroxymethyl)furan-2-yl]methanol. CAS No. 1883-75-6. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 2,5-Furandione,3-aminodihydro-,hydrochloride,(R)-(9ci) | 2,5-Furandione,3-aminodihydro-,hydrochloride,(R)-(9ci). Alternative Names: (R)-3-Aminodihydrofuran-2,5-dione hydrochloride, 143394-93-8, (r)-3-aminodihydrofuran-2,5-dione hcl, (R)-3-Amino-dihydro-furan-2,5-dione hydrochloride, PubChem17187, ACT04893, ANW-48071, AKOS006310784, AK-43093, BR-43093, KB-03181, W3122, A-1783, I14-32419. CAS No. 143394-93-8. Purity: 98%. Product ID: ACM143394938. Molecular formula: C4H5NO3.ClH. Mole weight: 151.548340 [g/mol]. IUPAC Name: (3R)-3-aminooxolane-2,5-dione;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Furandione, telomer with ethenylbenzene and (1-methylethyl)benzene, 2-butoxyethyl ester, ammonium salt | 2,5-Furandione, telomer with ethenylbenzene and (1-methylethyl)benzene, 2-butoxyethyl ester, ammonium salt. Alternative Names: 2,5-Furandione, telomer with ethenylbenzene and (1-methylethyl)benzene, 2-butoxyethyl ester, ammonium salt. CAS No. 160611-49-4. Purity: 96%. Product ID: ACM160611494. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Furandione, telomer with ethenylbenzene and (1-methylethyl)benzene, cyclohexyl 1-methylethyl ester, ammonium salt | 2,5-Furandione, telomer with ethenylbenzene and (1-methylethyl)benzene, cyclohexyl 1-methylethyl ester, ammonium salt. Alternative Names: 2,5-Furandione, telomer with ethenylbenzene and (1-methylethyl)benzene, cyclohexyl 1-methylethyl ester, ammonium salt. CAS No. 184179-24-6. Purity: 96%. Product ID: ACM184179246. Molecular formula: C19H16O4S. IUPAC Name: 6-methyl-3-(4-methylsulfonylphenyl)-4-phenylpyran-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Heptanedione | 2,5-Heptanedione. Alternative Names: 2,5-HEPTANEDIONE; Heptan-2,5-dione; heptane-2,5-dione. CAS No. 1703-51-1. Molecular formula: C7H12 O2. Mole weight: 128.169. | |
| 2,5-Hexanediol | COLOURLESS LIQUID. Alternative Names: Diisopropanol. CAS No. 2935-44-6. Molecular formula: C6H14O2. Mole weight: 118.17. Purity: 98%. IUPAC Name: hexane-2,5-diol. SMILES: CC(CCC(C)O)O. InChI: InChI=1S/C6H14O2/c1-5(7)3-4-6(2)8/h5-8H,3-4H2,1-2H3. | |
| 2,5-Hexanedione | 2,5-Hexanedione (CAS# 110-13-4) is the metabolite implicated in n-hexane neurotoxicity. Alternative Names: hexane-2,5-dione. Grades: 95 %. CAS No. 110-13-4. Molecular formula: C6H10O2. Mole weight: 114.14. | |
| 2,5-Hexanedione | It is the metabolite implicated in n-hexane neurotoxicity. Group: Biochemicals. Alternative Names: 1,2-Diacetylethane; 2,5-Diketohexane; 2,5-Dioxohexane; Acetonylacetone; Diacetonyl; NSC 7621; α, β-Diacetylethane. Grades: Highly Purified. CAS No. 110-13-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Hexanedione-d10 | 2,5-Hexanedione-d10 is the deuterium labelled form of 2,5-Hexanedione (H292490), which is the metabolite implicated in n-hexane neurotoxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 97135-07-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6D10O2. US Biological Life Sciences. | Worldwide |
| 2,5-Hexanedione-[d10] | 2,5-Hexanedione-[d10]. Alternative Names: 2,5-Hexanedione-1,1,1,3,3,4,4,6,6,6-d10. Grades: 98% atom D. CAS No. 97135-07-4. Molecular formula: C6D10O2. Mole weight: 124.20. | |
| 2,5-Hexanedione monoethylene ketal | 2,5-Hexanedione monoethylene ketal. Group: Biochemicals. Alternative Names: 4-(2-Methyl-1,3-dioxolan-2-yl)-2-butanone; 4-(2-Methyl[1,3]dioxolan-2-yl)butan-2-one. Grades: Highly Purified. CAS No. 33528-35-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H14O3. US Biological Life Sciences. | Worldwide |
| 2-(5-Hexynyloxy)tetrahydro-2H-pyran | 2-(5-Hexynyloxy)tetrahydro-2H-pyran is used as a reagent to synthesize (-)-Pyrinodemin A, a cytotoxic pyridine alkaloid that is isolated from an Okinawan marine sponge (Amphimedon sp.). 2-(5-Hexynyloxy)tetrahydro-2H-pyran is also used as a reagent to synhesize (+)-Lycoricidine, an alkaloid that has antimitotic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1720-37-2. Pack Sizes: 500mg, 5g. Molecular Formula: C11H18O2, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
| 2(5H)-Furanone | 2(5H)-Furanone. Group: Biochemicals. Alternative Names: gamma-Crotonolactone; 2-Buten-1,4-olide. Grades: Highly Purified. CAS No. 497-23-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H4O2. US Biological Life Sciences. | Worldwide |
| 2(5H)-Furanone | 2(5H)-Furanone (CAS# 497-23-4) is a heterocyclic organic compound that is used widely in the synthetic preparation of pharmaceutical goods. Alternative Names: 2H-furan-5-one; 2H-furan-5-one. CAS No. 497-23-4. Molecular formula: C4H4O2. Mole weight: 84.07. | |
| 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride | 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride. Alternative Names: CHEMBL1778662, TC-A 2317 hydrochloride, MolPort-023-277-058, AKOS024457961, 1245907-03-2, 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride. CAS No. 1245907-03-2. Purity: >98 %. Product ID: ACM1245907032. Molecular formula: C19H28N6O.HCl. Mole weight: 392.93. IUPAC Name: 2-[(6-hydroxy-6-methylheptan-2-yl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Hydroxy-1H-indol-3-yl)acetaldehyde | 2-(5-Hydroxy-1H-indol-3-yl)acetaldehyde. Alternative Names: 2-(5-hydroxy-1H-indol-3-yl)acetaldehyde;5-Hydroxyindoleacetaldehyde;hydroxyindoleacetaldehyde;5-HIAL;5-Hydroxy-1H-indole-3-acetaldehyde;5-Hydroxyindole-3-acetaldehyde;5-Hydroxytryptaldehyde. CAS No. 1892-21-3. Product ID: ACM1892213. Molecular formula: C10H9NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 25-Hydroxycholest-4-en-3-one | 25-Hydroxycholest-4-en-3-one is a key regulatory oxysterol in the liver. Group: Biochemicals. Grades: Highly Purified. CAS No. 19897-08-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 25-hydroxycholesterol | 25-hydroxycholesterol. Alternative Names: cholest-5-ene-3β,25-diol. CAS No. 2140-46-7. Purity: >99%. Product ID: ALCFA2140467. Molecular formula: C27H46O2. Mole weight: 402.653. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 25-Hydroxycholesterol | 25-Hydroxycholesterol (25-OHC) is a metabolite of cholesterol that is produced and secreted by macrophages in response to Toll-like receptor (TLR) activation. 25-hydroxycholesterol is a potent (EC50?65 nM) and selective suppressor of IgA production by B cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 25-OHC. CAS No. 2140-46-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113134. | |
| 25-Hydroxy Cholesterol | 25-Hydroxy Cholesterol. Alternative Names: (3β)-Cholest-5-ene-3,25-diol. CAS No. 2140-46-7. Product ID: ACM2140467. Molecular formula: C27H46O2. Mole weight: 402.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 25-Hydroxy Cholesterol | An oxygenated derivative of Cholesterol; an oxysterol. An inhibitor of human immunodeficiency virus replication in vitro. It induces apoptosis in human monocytic cell lines as well as inducing apoptosis in CEM cells associated with negative regulation of c-Myc. Group: Biochemicals. Alternative Names: (3 β)-Cholest-5-ene-3,25-diol; Cholest-5-ene-3 β,25-diol; 25-Hydroxy-5-cholestene-3 β-ol; 5-Cholesten-3 β,25-diol. Grades: Highly Purified. CAS No. 2140-46-7. Pack Sizes: 10mg, 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy-Cholesterol | 25-hydroxycholesterol is an inhibitor of human immunodeficiency virus replication in vitro. It induces apoptosis in human monocytic cell lines as well as in CEM cells associated with negative regulation of c-Myc. Alternative Names: (3β)-Cholest-5-ene-3,25-diol; Cholest-5-ene-3β,25-diol; 25-Hydroxy-5-cholestene-3β-ol; 5-Cholesten-3β,25-diol. Grades: >98%. CAS No. 2140-46-7. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 25-hydroxycholesterol-3-sulfate | 25-hydroxycholesterol-3-sulfate. Alternative Names: 5-cholesten-3beta, 25-diol 3-sulfate. CAS No. 884905-07-1. Purity: >99%. Product ID: ALCFA884905071. Molecular formula: C27H45NaO5S. Mole weight: 504.698. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt | 25-Hydroxy-cholesterol 3-Sulfate Ester is a derivative of 4 β-Hydroxy Cholesterol (H917980), a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174047-40-5. Pack Sizes: 1mg. Molecular Formula: C27H45NaO5S, Molecular Weight: 504.7. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt-d6 | 25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt-d6 is the isotope labelled analog of 25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt (H825760). 25-Hydroxy-cholesterol 3-Sulfate Ester is a derivative of 4 β-Hydroxy Cholesterol (H917980), a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H39D6NaO5S, Molecular Weight: 510.73. US Biological Life Sciences. | Worldwide |
| 25-hydroxycholesterol-d6 | 25-hydroxycholesterol-d6. Alternative Names: cholest-5-ene-3β,25-diol-d6. CAS No. 88247-69-2. Purity: >99%. Product ID: ALCFA88247692. Molecular formula: C27H40D6O2. Mole weight: 408.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 25-Hydroxycholesterol-d6 | 25-Hydroxycholesterol-d6 (25-OHC-d6) is the deuterium labeled 25-Hydroxycholesterol. 25-Hydroxycholesterol is a metabolite of cholesterol that is produced and secreted by macrophages in response to Toll-like receptor (TLR) activation. 25-hydroxycholesterol is a potent (EC50?65 nM) and selective suppressor of IgA production by B cells[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 25-OHC-d6. CAS No. 88247-69-2. Pack Sizes: 1 mg. Product ID: HY-113134S. | |
| 25-Hydroxy Cholesterol-d6 | 25-Hydroxy Cholesterol-d6. Group: Biochemicals. Alternative Names: 25-Hydroxy Cholesterol-26,26,26,27,27,27-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H40D6O2, Molecular Weight: 408.69. US Biological Life Sciences. | Worldwide |
| 25-hydroxycholesteryl oleate | 25-hydroxycholesteryl oleate. CAS No. 68947-34-2. Product ID: ACM68947342. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 25-Hydroxy-Ergocalciferol | A metabolite of Vitamin D2 in which the hydrogen at position 25 has been replaced by a hydroxy group. Alternative Names: 25-Hydroxyvitamin D2; Ercalcidiol; 25-Hydroxyergocalciferol; 25-Hydroxycalciferol. Grades: >98%. CAS No. 21343-40-8. Molecular formula: C28H44O2. Mole weight: 412.65. | |
| 25-Hydroxy VD2-d6 | 25-Hydroxy VD2-d6 is the deuterium labeled 25-Hydroxy VD2. Uses: Scientific research. Category: Signaling pathways. CAS No. 1262843-46-8. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-15328. | |
| 25-Hydroxy Vitamin D2 | A metabolite of Vitamin D2. Group: Biochemicals. Alternative Names: (1S,3Z)-. Grades: Highly Purified. CAS No. 21343-40-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D2 3-Hemisuccinate | 25-Hydroxyvitamin D2 3-Hemisuccinate is a metabolite of Vitamin D2 (V676040). Group: Biochemicals. Grades: Highly Purified. CAS No. 1612177-56-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C32H48O5. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D2 3-Hemisuccinate-13C4 | 25-Hydroxyvitamin D2 3-Hemisuccinate-13C4 is labelled 25-Hydroxyvitamin D2 3-Hemisuccinate (H995770), a metabolite of Vitamin D2 (V676040). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C2813C4H48O5, Molecular Weight: 516.69. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D2-d6 | A labeled metabolite of Vitamin D2. Group: Biochemicals. Alternative Names: (1S,3Z)-. Grades: Highly Purified. CAS No. 1262843-46-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3 25-Sulfate Sodium Salt | 25-Hydroxyvitamin D3 25-Sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, 25-(Hydrogen Sulfate) Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H43NaO5S, Molecular Weight: 502.68. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3, 3- (4-Maleimidopropanamide) propyl Ether | 25-Hydroxy Vitamin D3 3, 3- (4-Maleimidopropanamide) propyl Ether is an analog of Vitamin D3 (V676045), a vitamin that mediates intestinal calcium absorbtion, bone calcium metabolism and probably, muscle activity. Occurs in and is isolated from fish liver oils. Vitamin D acts through a receptor that is a member of the ligand-dependent transcription factor superfamily. Modulates the proliferation and differentiation of both normal and cancer cells. Has antiproliferative and antimetastatic effects on breast, colon, and prostate cancer cells. Activated vitamin D receptors in intestine and bone maintain calcium absorbance and homeostasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C37H56N2O5, Molecular Weight: 608.85. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3,3-Aminopropyl Ether | Vitamin D3 analog. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2- methyl enecyclohexylidene] ethylidene] octahydro- α , α , ε , 7a-tetra methyl -1H-indene-1-pentanol; (3 β,5Z,7E)-3-(3-Aminopropoxy)-9,10-secocholesta-5,7,10(19)-trien-25-ol; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: Highly Purified. CAS No. 163018-26-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Alternative Names: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4-[(2Z)-2-[(5S)-5-(3-aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (εR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-(3-Aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: >98%. CAS No. 163018-26-6. Molecular formula: C30H51NO2. Mole weight: 457.73. | |
| 25-Hydroxyvitamin D3 3-Hemisuccinate | 25-Hydroxyvitamin D3 3-Hemisuccinate is a conjugate of 5-Hydroxyvitamin D3. Alternative Names: (3β,5Z,7E)- 3-(Hydrogen Butanedioate)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol-3-hemisuccinate; Calcidiol 3-Hemisuccinate. CAS No. 69511-19-9. Molecular formula: C31H48O5. Mole weight: 500.71. | |
| 25-Hydroxyvitamin D3 3-Hemisuccinate | 25-Hydroxyvitamin D3 3-Hemisuccinate is a conjugate of 5-Hydroxyvitamin D3 (C125700), the principal circulating form of vitamin D3, formed in the liver by hydroxylation at C-25. Calcium regulator. Also used in the preparation and synthesis of antisera to be used in the immunoassay of 25-Hydroxyvitamin D3. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-3-(Hydrogen Butanedioate)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol-3-hemisuccinate; Calcidiol 3-Hemisuccinate. Grades: Highly Purified. CAS No. 69511-19-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3 3-Hemisuccinate-13C4 | 25-Hydroxyvitamin D3 3-Hemisuccinate-13C4. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-3-(Hydrogen Butanedioate)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol-13C4; 25-Hydroxycholecalciferol-3-hemisuccinate-13C4; Calcidiol 3-Hemisuccinate-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2713C4H48O5, Molecular Weight: 504.68. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3 3-Hemisuccinate-d6 | 25-Hydroxyvitamin D3 3-Hemisuccinate-d6 is the isotope labelled analog of 25-Hydroxyvitamin D3 3-Hemisuccinate (H995855); a conjugate of 5-Hydroxyvitamin D3 (C125700) which is the principal circulating form of vitamin D3 formed in the liver by hydroxylation at C-25. Calcium regulator. Also used in the preparation and synthesis of antisera to be used in the immunoassay of 25-Hydroxyvitamin D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C31H42D6O5, Molecular Weight: 506.75. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3-Sulfate Sodium Salt | 25-Hydroxyvitamin D3 3-Sulfate is a metabolite of 24,25-Dihydroxyvitamin D3 and 25-Hydroxyvitamin D3. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days. Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol 3-(Hydrogen Sulfate) Sodium Salt; 25-Hydroxyvitamin D3 3-Sulfate Sodium Salt; 25-Hydroxyvitamin D3 3 β-Sulfate Sodium Salt; Calcifediol 3-Sulfate Sodium Salt. Grades: Purified. Pack Sizes: 2.5mg. Molecular Formula: C??H??NaO?S, Molecular Weight: 502.68. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3 (Calcifediol) | A metabolite of Vitamin D. The principal circulating form of vitamin D3, formed in the liver by hydroxylation at C-25. Calcium regulator. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-hydroxycholecalcifero l; 25-Hydroxyvitamin D; 25-Hydroxyvitamin D3; Calcidiol; Didrogyl; Hidroferol; Ro 8-8892. Grades: Highly Purified. CAS No. 19356-17-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??O?, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3-[d6] Monohydrate | 25-Hydroxyvitamin D3-[d6] Monohydrate is the labelled hydrate of Calcifediol, which is a major circulating metabolite of vitamin D3 and acts as a competitive inhibitor. Alternative Names: 25-Hydroxyvitamin D3-26,26,26,27,27,27-d6 Monohydrate; Calcifediol-d6 monohydrate; 25-Hydroxycholecalciferol-d6 monohydrate; (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol-d6 hydrate. Grades: 97% by CP; 98% atom D. CAS No. 2483831-70-3. Molecular formula: C27H38D6O2.H2O. Mole weight: 424.69. | |
| 25-Hydroxyvitamin D3 Monohydrate | 25-Hydroxyvitamin D3 Monohydrate. Group: Biochemicals. Alternative Names: 9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, monohydrate;25-Hydroxycholecalciferol monohydrate; Calcifediol monohydrate. Grades: Highly Purified. CAS No. 63283-36-3. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 25I-NBOMe 3-Methoxy Isomer Hydrochloride | 25I-NBOMe, a derivative of the serotonin 2A (5-HT2A) receptor agonist 2C-I, is 16-fold more potent than 2C-I with a Ki value of 0.044 nM for human 5-HT2A receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1566571-63-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H23ClINO3, Molecular Weight: 463.74. US Biological Life Sciences. | Worldwide |
| 25I-NBOMe 4-methoxy isomer hydrochloride | 25I-NBOMe 4-methoxy isomer hydrochloride is an isomer of 25I-NBOMe. 25I-NBOMe is an agonist for 5-HT2A, that binds to rat 5-HT2A and human 5-HT2A with Ki of 0.087 nM and 0.044 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1566571-64-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W779640. | |
| 2-(5-Indanamino)-3-pyridine carboxylic acid | 2-(5-Indanamino)-3-pyridine carboxylic acid. Alternative Names: 3-Pyridinecarboxylic acid, 2-[(2,3-dihydro-1H-inden-5-yl)amino]-, 115891-09-3, ACMC-20mllh, SureCN10640763, AGN-PC-000R8U, CTK0C6184, MolPort-002-030-019, AKOS000803911, MCULE-2314502649. CAS No. 115891-09-3. Purity: 96%. Product ID: ACM115891093. Molecular formula: C15H14N2O2. Mole weight: 254.283860 [g/mol]. IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Iodo-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride | 2-(5-Iodo-2-methyl-1h-indol-3-yl)ethanamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049746-74-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13IN2 HCl, Molecular Weight: 300.143645999999. US Biological Life Sciences. | Worldwide |
| 2,5-Isoxazolidinedicarboxylic acid 2-ethyl 5-methyl ester | 2,5-Isoxazolidinedicarboxylic acid 2-ethyl 5-methyl ester. CAS No. 15166-62-8. Product ID: ACM15166628. Alfa Chemistry - ISO 9001:32057 Certified. | |
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