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| Product | Description | |
|---|---|---|
| 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 [1]. Uses: Scientific research. Group: Natural products. CAS No. 3238-40-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W002105. |  |
| 2,5-Furandicarboxylic Acid | Solid. Group: Monomers. Alternative Names: Dehydromucic acid. CAS No. 3238-40-2. Product ID: Furan-2,5-dicarboxylic acid. Molecular formula: 156.09. Mole weight: C6H4O5. C1=C(OC(=C1)C(=O)O)C(=O)O. InChI=1S/C6H4O5/c7-5 (8)3-1-2-4 (11-3)6 (9)10/h1-2H, (H, 7, 8) (H, 9, 10). CHTHALBTIRVDBM-UHFFFAOYSA-N. 98%. |  |
| 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 (Dehydromucic Acid) | Interest in renewable based polymers has led to 2,5-furandicarboxylic acid being proposed as a green, sustainable alternative to the widely used petroleum-based terephthalic acid in the synthesis of polyesters. 2,5-Furandicarboxylic acid is produced from oxidation of 5-hydroxymethylfurfural (HMF) which is obtained from the dehydration of bio-based sugars such as fructose. Group: Biochemicals. Alternative Names: Furan-2,5-dicarboxylic acid. Grades: Highly Purified. CAS No. 3238-40-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H4O5, Molecular Weight: 156.09. 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-. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C6H8O5. Mole weight: 160.12472. Purity: 95+%. IUPACName: Tetrahydrofuran-2,5-dicarboxylic acid. Density: 1.535 g/cm³. Product ID: ACM6338438. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Furandione,3-butyldihydro- | 2,5-Furandione,3-butyldihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYLSUCCINIC ANHYDRIDE;3-butyloxolane-2,5-dione;3-butyltetrahydrofuran-2,5-quinone. Product Category: Heterocyclic Organic Compound. CAS No. 2035-76-9. Molecular formula: C8H12O3. Mole weight: 156.18. Density: 1.089g/cm³. Product ID: ACM2035769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Furandione,dihydro-3-(2-octen-1-yl)- | 2,5-Furandione,dihydro-3-(2-octen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(E)-oct-2-enyl]oxolane-2,5-dione. Product Category: Anhydride Monomers. CAS No. 42482-06-4. Molecular formula: C12H18O3. Mole weight: 210.27 g/mol. Purity: 0.95. Product ID: ACM-MO-42482064. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Octenylsuccinic Anhydride. | |
| 2-(5H-chromeno[2,3-b]pyridin-7-yl)acrylic acid | 2-(5H-chromeno[2,3-b]pyridin-7-yl)acrylic acid is an impurity of Pranoprofen. Pranoprofen is a non-steroidal anti-inflammatory drug. Synonyms: Pranoprofen Impurity 3. Grades: >95%. CAS No. 52549-22-1. Molecular formula: C15H11NO3. Mole weight: 253.25. |  |
| 2,5-Hexanediol | COLOURLESS LIQUID. Group: Monomers. Alternative Names: Diisopropanol. CAS No. 2935-44-6. Product ID: hexane-2,5-diol. Molecular formula: 118.17. Mole weight: C6H14O2. CC(CCC(C)O)O. InChI=1S/C6H14O2/c1-5 (7)3-4-6 (2)8/h5-8H, 3-4H2, 1-2H3. OHMBHFSEKCCCBW-UHFFFAOYSA-N. 98%. | |
| 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 99+% (GC) | 2,5-Hexanedione 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 110-13-4. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. 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 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-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(5-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;5-Hexyl-2-thiopheneboronicacidpinacolester;2-(5-Hexylthiophen-2-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane;5-hexylthiophen-2-boronic acid pinacol ester;5-Hexyl-2-thiopheneboronic acid pinacol. Product Category: Organic & Printed Electronics. CAS No. 917985-54-7. Molecular formula: C16H27BO2S. Product ID: ACM917985547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: γ-Crotonolactone. CAS No. 497-23-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W008270. | |
| 2(5H)-Furanone | 2(5H)-Furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: γ-Crotonolactone, 2-Buten-1,4-olide. Product Category: Furans. CAS No. 497-23-4. Molecular formula: C4H4O2. Mole weight: 84.07. Purity: 0.97. Density: 1.185 g/mL at 25 °C(lit.). Product ID: ACM497234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,3-amino-4-hydroxy-5-(hydroxymethyl)-,(R)-(9ci) | 2(5H)-Furanone,3-amino-4-hydroxy-5-(hydroxymethyl)-,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone, 3-amino-4-hydroxy-5-(hydroxymethyl)-, (R)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 131286-36-7. Molecular formula: C5H7NO4. Mole weight: 145.11338. Product ID: ACM131286367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,3-methyl-5-(1E)-1-nonenyl-(9ci) | 2(5H)-Furanone,3-methyl-5-(1E)-1-nonenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone,3-methyl-5-(1E)-1-nonenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 804518-29-4. Molecular formula: C14H22O2. Product ID: ACM804518294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,5-[(acetyloxy)methyl]-5-ethoxy-(9CI) | 2(5H)-Furanone,5-[(acetyloxy)methyl]-5-ethoxy-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone,5-[(acetyloxy)methyl]-5-ethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 120047-85-0. Molecular formula: C9H12O5. Product ID: ACM120047850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,5-ethoxy- | 2(5H)-Furanone,5-ethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ETHOXY-5H-FURAN-2-ONE;5-ETHOXY-2[5H]-FURANONE;5-ETHOXYFURAN-2(5H)-ONE;SALOR-INT L169684-1EA;Ethoxyfuranone. Product Category: Heterocyclic Organic Compound. CAS No. 2833-30-9. Molecular formula: C6H8O3. Mole weight: 128.13. Purity: 0.96. IUPACName: 2-ethoxy-2H-furan-5-one. Canonical SMILES: CCOC1C=CC(=O)O1. Density: 1.13g/cm³. ECNumber: 925-174-3. Product ID: ACM2833309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,5-ethyl-4-(4-methylphenyl)-(9ci) | 2(5H)-Furanone,5-ethyl-4-(4-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone,5-ethyl-4-(4-methylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 777059-69-5. Molecular formula: C13H14O2. Product ID: ACM777059695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25H-NBOMe Imine Analogue | 25H-NBOMe Imine Analogue is a trimethoxylated N-benzyl phenethylamine derivative. It is the imine analogue of 25H-NBOMe, an agonist for the rat and human serotonin 5-HT2A receptors. Group: Biochemicals. Alternative Names: (E) -2- (2, 5-dimethoxyphenyl) -N- (2-methoxybenzylidene) ethanamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2(5 H)-Thiophenone | 2(5 H)-Thiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Thiophenone, 5H-thiophen-2-one, 322628_ALDRICH, 2-Butenoic acid, 4-mercapto-. gamma.-(thio lactone), InChI=1/C4H4OS/c5-4-2-1-3-6-4/h1-2H,3H, 3354-32-3. Product Category: Heterocyclic Organic Compound. CAS No. 3354-32-3. Molecular formula: C4H4OS. Mole weight: 100.14. Purity: 0.96. IUPACName: 2H-thiophen-5-one. Canonical SMILES: C1C=CC(=O)S1. Density: 1.284g/cm³. Product ID: ACM3354323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (5-Hydroxy-2-pyrimidinyl) imidodicarbonic Acid 1,3-Bis(1,1-dimethylethyl) Ester | 2- (5-Hydroxy-2-pyrimidinyl) imidodicarbonic Acid 1,3-Bis(1,1-dimethylethyl) Ester was used in the synthesis of substituted pyrimidinamines which may act as selective NR2B antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 914377-34-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H21N3O5, Molecular Weight: 311.33. US Biological Life Sciences. | Worldwide |
| 2-(5-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde 1-hydrate | 2-(5-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00153806, CID6930875, 205680-84-8. Product Category: Heterocyclic Organic Compound. CAS No. 205680-84-8. Molecular formula: C10H9NO7. Mole weight: 255.181. Purity: 0.96. IUPACName: (Z)-2-(5-carboxy-2-nitrophenyl)-3-oxoprop-1-en-1-olate. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)C(C=O)C=O)[N+](=O)[O-].O. Density: g/cm³. Product ID: ACM205680848. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzoic acid. | |
| 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-Hydroxycholest-5-en-3beta-yl acetate | 25-Hydroxycholest-5-en-3beta-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25-Hydroxycholesterol 3-acetate, MolPort-001-785-908, NSC226103, CID313018, 10525-22-1. Product Category: Heterocyclic Organic Compound. CAS No. 10525-22-1. Molecular formula: C29H48O3. Mole weight: 444.69 g/mol. Purity: 0.96. IUPACName: [17-(6-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Canonical SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C. Density: 1.04g/cm³. ECNumber: 234-080-5. Product ID: ACM10525221. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 234-080-5. | |
| 25 hydroxycholesterol | 25 hydroxycholesterol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2140-46-7. Molecular Formula: C27H46O2. Mole Weight: 402.66. Catalog: APB2140467. |  |
| 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 (EC 50 ?65 nM) and selective suppressor of IgA production by B cells. Uses: Scientific research. Group: Natural products. Alternative Names: 25-OHC. CAS No. 2140-46-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113134. | |
| 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-Hydroxy Cholesterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β)-Cholest-5-ene-3,25-diol. Appearance: White to Off-White Solid. CAS No. 2140-46-7. Molecular formula: C27H46O2. Mole weight: 402.65. Product ID: ACM2140467. Alfa Chemistry ISO 9001:2015 Certified. Categories: 25-Hydroxycholesterol. | |
| 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. Synonyms: (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-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-d 6 (25-OHC-d 6 ) 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. Group: Isotope-labeled compounds. 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-Hydroxydoxercalciferol 25-O-glucuronide | 25-Hydroxydoxercalciferol 25-O-glucuronide is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Synonyms: 1α,25-Dihydroxy Vitamin D2 25-β-D-Glucuronide. Molecular formula: C34H52O9. Mole weight: 604.79. | |
| 25-Hydroxy-Doxercalciferol-3-O-Glucuronide | 25-Hydroxy-Doxercalciferol-3-O-Glucuronide is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Molecular formula: C34H52O9. Mole weight: 604.79. | |
| 25-Hydroxy-Ergocalciferol | A metabolite of Vitamin D2 in which the hydrogen at position 25 has been replaced by a hydroxy group. Synonyms: 25-Hydroxyvitamin D2; Ercalcidiol; 25-Hydroxyergocalciferol; 25-Hydroxycalciferol. Grades: >98%. CAS No. 21343-40-8. Molecular formula: C28H44O2. Mole weight: 412.65. | |
| 25-Hydroxy Montelukast | 25-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A metabolite of montelukast. Synonyms: 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid; Montelukast M3; Cyclopropaneacetic acid, 1-[[[ (1R) -1-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-; {1-[ ({ (1R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-[4-hydroxy-2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid. Grades: ≥95%. CAS No. 200804-28-0. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| 25-Hydroxyprovitamin D3 | 25-Hydroxyprovitamin D3 is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Synonyms: Calcifediol EP Impurity B; 25-Hydroxy-7-dehydrocholesterol; cholesta-5,7-diene-3β,25-diol; 7-Dehydro-25-hydroxycholesterol. CAS No. 22145-68-2. Molecular formula: C27H44O2. Mole weight: 400.645. | |
| 25-Hydroxytachysterol3 | 25-Hydroxytachysterol3 is the metabolite of Vitamin D3 (HY-15398). 25-Hydroxytachysterol3 inhibits the proliferation of epidermal keratinocytes and dermal fibroblasts, stimulates the expression of differentiation- and antioxidant-related genes in keratinocytes. 25-Hydroxytachysterol3 activates vitamin D receptor ( VDR ) and aryl hydrocarbon receptor ( AhR ), liver X receptor α/β ( LXR α/β ) and peroxisome proliferator-activated receptor γ ( PPARγ ), stimulates the expression of CYP24A1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 39932-44-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-77278. | |
| 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 | 25-HYDROXYVITAMIN D2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21343-40-8. Molecular Formula: C28H44O2. Mole Weight: 412.66. Catalog: APB21343408. | |
| 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 | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Synonyms: 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)-; (ε R, 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-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'-Biotinylaminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Biotinylaminopropyl Ether. Group: Biochemicals. Alternative Names: [3aS-(3aα,4 β,6aα)]-Hexahydro-N-[3-[[(3 β,5Z,7E)-25-hydroxy-9,10-secocholesta-5,7,10(19)-trien-3-yl]oxy]propyl]-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 193278-59-0. Pack Sizes: 1mg, 2.5mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3, 3'- (Carboxyfluorescein) aminopropyl Ether | 25-Hydroxy Vitamin D3 3, 3'- (Carboxyfluorescein) aminopropyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3 3-Glucuronide | 25-Hydroxyvitamin D3 3-Glucuronide is an glucuronidated conjugate of 5-Hydroxyvitamin D3, 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)-25-Hydroxy-9,10-secocholesta-5,7,10(19)-trien-3-yl β-D-Glucopyranosiduronic Acid. Grades: Purified. CAS No. 170512-14-8. Pack Sizes: 500ug. Molecular Formula: C??H??O?, Molecular Weight: 576.76. US Biological Life Sciences. | Worldwide |
| 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 | 25-Hydroxyvitamin D3 3-Hemisuccinate is a conjugate of 5-Hydroxyvitamin D3. Synonyms: (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-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-Hydroxy-Vitamin-D3 (antigen) | 25-Hydroxy-Vitamin-D3 (antigen). Uses: For analytical and research use. Group: Impurity standards. CAS No. 932023-09-1. Molecular Formula: C35H51NO7. Mole Weight: 597.79. Catalog: APB932023091. | |
| 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 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 Imine Analogue | 25I-NBOMe Imine Analogue is a trimethoxylated N-benzyl phenethylamine derivative. It is the imine analogue of 25I-NBOMe, a highly potent agonist for the human 5-HT2A receptor. Group: Biochemicals. Alternative Names: (E) -2- (4-Iodo-2, 5-dimethoxyphenyl) -N- (2-methoxybenzylidene) ethanamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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-Isoxazolyl)-4-methylphenol 98+% (HPLC) | 2-(5-Isoxazolyl)-4-methylphenol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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