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| Product | Description | |
|---|---|---|
| Hydroxyapatite, 20nm,97.5%, Needle-shaped | Hydroxyapatite, 20nm,97.5%, Needle-shaped. Uses: Low purity artificial bone, bone scaffold. Group: Clay nanopowders. CAS No. 1306-06-5. 97.5%. |  |
| Hydroxyapatite, 20nm,99%, Needle-shaped | Hydroxyapatite, 20nm,99%, Needle-shaped. Uses: High purity artificial bone, bone nail. Group: Clay nanopowders. CAS No. 1306-06-5. 99%. | |
| Hydroxyapatite, 20nm,99%, Short Rod-shaped | Hydroxyapatite, 20nm,99%, Short Rod-shaped. Uses: High purity artificial bone, bone nail. Group: Clay nanopowders. CAS No. 1306-06-5. 99%. | |
| Hydroxyapatite, 25-45um, Spherical | Hydroxyapatite, 25-45um, Spherical. Uses: Medical cosmetology. Group: Clay nanopowders. CAS No. 1306-06-5. | |
| Hydroxyapatite, 2um, 96%, Spherical-like | Hydroxyapatite, 2um, 96%, Spherical-like. Uses: Toothpaste, soil remediation, mouthwash. Group: Clay nanopowders. CAS No. 1306-06-5. 96%. | |
| Hydroxyapatite, 40nm, 96%, Needle-shaped | Hydroxyapatite, 40nm, 96%, Needle-shaped. Uses: Cosmetics, carrier. Group: Clay nanopowders. CAS No. 1306-06-5. 96%. | |
| Hydroxyapatite, 50um, Spherical | Hydroxyapatite, 50um, Spherical. Uses: Bone coating, thermal spraying. Group: Clay nanopowders. CAS No. 1306-06-5. | |
| Hydroxyapatite, 60nm, 96%, Needle-shaped | Hydroxyapatite, 60nm, 96%, Needle-shaped. Uses: Toothpaste, soil remediation, mouthwash. Group: Clay nanopowders. CAS No. 1306-06-5. 96%. | |
| Hydroxyapatite, 80um, 96%, Spherical | Hydroxyapatite, 80um, 96%, Spherical. Uses: Soil remediation. Group: Clay nanopowders. CAS No. 1306-06-5. 96%. | |
| Hydroxyapatite, Ca10(PO4)6(OH)2 | Hydroxyapatite, Ca10(PO4)6(OH)2. Group: Magnetic nanoparticles. Alternative Names: High Purity Hydroxyapatite, Ca10(PO4)6(OH)2; High Purity HAP. 97.5%, 99%. | |
| Hydroxyapatite Micronpowder | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Nanopowders. CAS No. 12167-74-7. Product ID: pentacalcium; hydroxide; triphosphate. Molecular formula: 502.3g/mol. Mole weight: Ca5(PO4)3(OH);Ca5HO13P3. [OH-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/5Ca.3H3O4P.H2O/c; ; ; ; ; 3*1-5(2, 3)4; /h; ; ; ; ; 3*(H3, 1, 2, 3, 4); 1H2/q5*+2; ; ; ; /p-10. XYJRXVWERLGGKC-UHFFFAOYSA-D. | |
| Hydroxyapatite Microspheres | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Biocompatible ceramics. CAS No. 1306-06-5. Product ID: pentacalcium; hydroxide; triphosphate. Molecular formula: 502.3g/mol. Mole weight: Ca5(PO4)3(OH);Ca5HO13P3. [OH-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/5Ca.3H3O4P.H2O/c; ; ; ; ; 3*1-5(2, 3)4; /h; ; ; ; ; 3*(H3, 1, 2, 3, 4); 1H2/q5*+2; ; ; ; /p-10. XYJRXVWERLGGKC-UHFFFAOYSA-D. | |
| Hydroxyapatite Nanoparticles | Hydroxyapatite Nanoparticles. Group: Clay nanopowders. CAS No. 12167-74-7. Molecular formula: 502.31g/mol. Mole weight: [Ca5(OH)(PO4)3]x. >99%. | |
| Hydroxyapatite Nanoparticles Dispersion | Hydroxyapatite Nanoparticles Dispersion. Group: Oxide nano dispersion. CAS No. 12167-74-7. Molecular formula: 502-30 g/mol. Mole weight: Ca5(OH)(PO4)3]x. 99.9%. | |
| Hydroxyapatite Nanoparticles / Nanopowder | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Nanoparticles & nanopowders. Alternative Names: Hydroxylapatite. CAS No. 1306-06-5. Molecular formula: Ca5(PO4)3(OH);Ca5HO13P3. Mole weight: 502.31. Appearance: Crystalline powder. Purity: >97%, 98%. IUPACName: pentacalcium; hydroxide; triphosphate. Canonical SMILES: [OH-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. ECNumber: 235-330-6. Catalog: ACM1306065. |  |
| Hydroxyapatite Nanoparticles / Nanopowder | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Ceramic materials. Alternative Names: Hydroxylapatite. CAS No. 1306-06-5. Product ID: pentacalcium; hydroxide; triphosphate. Molecular formula: 502.31. Mole weight: Ca5(PO4)3(OH);Ca5HO13P3. [OH-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/5Ca.3H3O4P.H2O/c; ; ; ; ; 3*1-5(2, 3)4; /h; ; ; ; ; 3*(H3, 1, 2, 3, 4); 1H2/q5*+2; ; ; ; /p-10. XYJRXVWERLGGKC-UHFFFAOYSA-D. >97%, 98%. | |
| Hydroxyapatite Nanopowder | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Nanopowders. CAS No. 12167-74-7. Product ID: pentacalcium; hydroxide; triphosphate. Molecular formula: 502.3g/mol. Mole weight: Ca5(PO4)3(OH);Ca5HO13P3. [OH-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/5Ca.3H3O4P.H2O/c; ; ; ; ; 3*1-5(2, 3)4; /h; ; ; ; ; 3*(H3, 1, 2, 3, 4); 1H2/q5*+2; ; ; ; /p-10. XYJRXVWERLGGKC-UHFFFAOYSA-D. | |
| Hydroxyapatite Nanowire | Hydroxyapatite Nanowire. Group: Nanowires. | |
| Hydroxyapatite Powder, 200 nm, ≥ 95% | Hydroxyapatite Powder, 200 nm, ≥ 95%. Group: Clay nanopowders. CAS No. 1306-06-5. Molecular formula: 502.31 g/mol. Mole weight: Ca5HO13P3. ≥ 95%. | |
| Hydroxyapatite Powder, 60 nm, 99.9% | Hydroxyapatite Powder, 60 nm, 99.9%. Group: Clay nanopowders. CAS No. 1306-06-5. 99.9%. | |
| Hydroxyasiatic acid | Hydroxyasiatic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18449-41-7. Molecular Formula: C30H48O6. Mole Weight: 504.71. Catalog: APB18449417. |  |
| Hydroxyasiaticoside | Hydroxyasiaticoside. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34540-22-2. Molecular Formula: C48H78O20. Mole Weight: 975.13. Catalog: APB34540222. | |
| Hydroxyatenolol | Hydroxyatenolol. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001941. Format: Neat. | |
| Hydroxy Baclofen | Cas No. 1346603-21-1. |  |
| Hydroxy bendamustine | Hydroxy bendamustine. Group: Biochemicals. Alternative Names: 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid. Grades: Highly Purified. CAS No. 109882-27-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H22ClN3O3. US Biological Life Sciences. |  Worldwide |
| Hydroxy-beta-sanshool | Hydroxy-beta-sanshool is a compound isolated from the genus Zanthoxylum. Synonyms: (2E,6E,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide. CAS No. 97465-69-5. Molecular formula: C16H25NO2. Mole weight: 263.381. | |
| Hydroxy-Bifenthrin | Hydroxy-Bifenthrin. Group: Biochemicals. Alternative Names: (1R,2R,3R)-rel-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2-(hydroxymethyl)-2-methyl-Cyclopropanecarboxylic Acid (2-Methyl[1,1'-biphenyl]-3-yl)methyl Ester; [1α,2 β,3α(Z)]-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2-(hydroxymethyl)-2-methyl-cyclopropanecarboxylic Acid (2-Methyl[1,1'-biphenyl]-3-yl)methyl Ester; [1α,2 β,3α(Z)]-(±)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2-(hydroxymethyl)-2-methyl-cyclopropanecarboxylic Acid (2-Methyl[1,1'-biphenyl]-3-yl)methyl Ester. Grades: Highly Purified. CAS No. 146726-17-2. Pack Sizes: 2.5mg. Molecular Formula: C23H22ClF3O3, Molecular Weight: 438.87. US Biological Life Sciences. | Worldwide |
| Hydroxy-Bifenthrin-d5 | Hydroxy-Bifenthrin-d5. Group: Biochemicals. Alternative Names: (1R,2R,3R)-rel-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2-(hydroxymethyl)-2-methyl-Cyclopropanecarboxylic Acid (2-Methyl[1,1'-biphenyl]-3-yl)methyl Ester-d5; [1α,2 β,3α(Z)]-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2-(hydroxymethyl)-2-methyl-cyclopropanecarboxylic Acid (2-Methyl[1,1'-biphenyl]-3-yl)methyl Ester-d5; [1α,2 β,3α(Z)]-(±)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2-(hydroxymethyl)-2-methyl-cyclopropanecarboxylic Acid (2-Methyl[1,1'-biphenyl]-3-yl)methyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H17D5ClF3O3, Molecular Weight: 443.9. US Biological Life Sciences. | Worldwide |
| Hydroxy bosentan | Hydroxy bosentan. Group: Biochemicals. Alternative Names: 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide; Ro 48-8634; Ro 48-5033. Grades: Highly Purified. CAS No. 253688-60-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H29N5O7S. US Biological Life Sciences. | Worldwide |
| Hydroxy Bosentan | Hydroxy Bosentan is a metabolite of Bosentan. Synonyms: 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide; Ro 48-8634; Ro 48-5033. Grades: > 95%. CAS No. 253688-60-7. Molecular formula: C27H29N5O7S. Mole weight: 567.63. | |
| Hydroxy bosentan-d4 | Heterocyclic Organic Compound. Alternative Names: 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide; Ro 48-8634-d4; Ro 48-5033-d4. CAS No. 1065472-91-4. Molecular formula: C27H25D4N5O7S. Mole weight: 571.64. Appearance: White Solid. Catalog: ACM1065472914. | |
| Hydroxy Bosentan-d4 | A labeled analogue of the active metabolite of Bosentan, a mixed endothelin receptor antagonist which is used as a vasodilator. Group: Biochemicals. Alternative Names: 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide; Ro 48-8634-d4; Ro 48-5033-d4. Grades: Highly Purified. CAS No. 1065472-91-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy bosentan-d6 | Heterocyclic Organic Compound. Alternative Names: 4-[2-Hydroxy-1,1-(dimethyl-d6)ethyl]-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide; Ro 48-8634-d6; Ro 48-5033-d6. CAS No. 1246817-57-1. Molecular formula: C27H23D6N5O7S. Mole weight: 573.65. Catalog: ACM1246817571. | |
| Hydroxy Bosentan (Ro 48-5033) | A metabolite of Bosentan, a mixed endothelin receptor antagonist which is used as a vasodilator. Group: Biochemicals. Alternative Names: Ro 48-5033. Grades: Highly Purified. CAS No. 253688-60-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Brimonidine | Hydroxy Brimonidine is an impurity of Brimonidine, a medication used to lower pressure in the eyes in patients who have glaucoma. Synonyms: Brimonidine EP Impurity G. Grades: 95%. CAS No. 1216379-05-3. Molecular formula: C11H12BrN5O. Mole weight: 310.15. | |
| Hydroxy Brimonidine Trifluoroacetate Salt | A possible metabolite of Brimonidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Hydroxybupropion | Hydroxybupropion is a primary metabolite of bupropion. Bupropion is a pharmaceutical used as an antidepressant and a smoking cessation drug sold under the trade names Wellbutrin® and Zyban®. Synonyms: HYDROXYBUPROPION; HYDROXYBUPROPIONE; 1-(3-CHLOROOPHENYL)-2-[(2-HYDROXY-1,1-DIMETHYLETHYL)AMINO]-1-PROPANONE; 2-HYDROXY-2-(3'-CHLOROPHENYL)-3,5,5-TRIMETHYLMORPHOLINE; 1-(3-Chloroophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]-1-propanone, 2-Hydroxy-2-(3chlorop. Grades: > 95%. CAS No. 92264-81-8. Molecular formula: C13H18ClNO2. Mole weight: 255.75. | |
| Hydroxybupropion | Hydroxybupropion is the major active metabolite of Bupropion. Hydroxybupropion is metabolized by CYP2B6. Bupropion is an atypical antidepressant and smoking-cessation agent. Hydroxybupropion inhibits norepinephrine uptake with an IC 50 value of 1.7 μM. Hydroxybupropion is also a nACh receptor antagonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 92264-81-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-100637. |  |
| Hydroxy bupropion | Hydroxy bupropion. Group: Biochemicals. Alternative Names: 2-Hydroxy-2-(3'-chlorophenyl)-3,5,5-trimethylmorpholine; 2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol. Grades: Highly Purified. CAS No. 357399-43-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H18ClNO2. US Biological Life Sciences. | Worldwide |
| Hydroxybupropion (1-(3-Chloroophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]-1-propanone,. 2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine) | A metabolite of Buproprione, an antidepressant. Group: Biochemicals. Alternative Names: 2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine; 2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol; Bupropion morpholinol. Grades: Highly Purified. CAS No. 357399-43-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H18ClNO2, Molecular Weight: 255.74. US Biological Life Sciences. | Worldwide |
| Hydroxybupropion-d6 | 2H Labeled Compounds. Alternative Names: (1-(3-Chloroophenyl)-2-[(2-hydroxy-1,1-dimethy-D6-lethyl)amino]-1-propanone. CAS No. 1216893-18-3. Mole weight: 261.78. Catalog: ACM1216893183. | |
| Hydroxybupropion-d6 (1-(3-Chloroophenyl)-2-[(2-hydroxy-1,1-dimethy-d6-lethyl)amino]-1-propanone,. 2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine-d6) | A labeled metabolite of Buproprione, an antidepressant. Group: Biochemicals. Alternative Names: 2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine-d6. Grades: Highly Purified. CAS No. 1216893-18-3. Pack Sizes: 1mg, 10mg. Molecular Formula: C??H??D?ClNO?, Molecular Weight: 261.78. US Biological Life Sciences. | Worldwide |
| Hydroxybutyl Vinylether | Hydroxybutyl Vinylether. Group: Polymers. | |
| hydroxybutyrate-dimer hydrolase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. The systematic name of this enzyme class is (R)-3-((R)-3-hydroxybutanoyloxy)butanoate hydroxybutanoylhydrolase. This enzyme is also called D-(-)-3-hydroxybutyrate-dimer hydrolase. This enzyme participates in butanoate metabolism. Group: Enzymes. Synonyms: D-(-)-3-hydroxybutyrate-dimer hydrolase. Enzyme Commission Number: EC 3.1.1.22. CAS No. 37278-37-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3447; hydroxybutyrate-dimer hydrolase; EC 3.1.1.22; 37278-37-8; D-(-)-3-hydroxybutyrate-dimer hydrolase. Cat No: EXWM-3447. |  |
| Hydroxybutyric Acid, 3-(P) | Hydroxybutyric Acid, 3-(P). Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: (±)-3-Hydroxybutyric acid, (±)-β-Hydroxybutyric acid, (±)-3-Hydroxybutanoic acid, 3-Hydroxybutanoic acid, 3-Hydroxybutyric acid, NSC 3806, DL-3-Hydroxybutyric acid, β-Hydroxy-n-butyric acid, β-Hydroxybutyric acid,Butanoic acid, 3-hydroxy-, DL-β-Hydroxybutyric acid, β-Hydroxybutanoic acid, (±)-3-Hydroxy-n-butyric acid, Butyric acid, 3-hydroxy- (8CI). CAS No. 300-85-6. Pack Sizes: 25MG. IUPAC Name: 3-hydroxybutanoic acid. Molecular Formula: C4H8O3. Mole Weight: 104.10. Catalog: APS300856. SMILES: CC(O)CC(=O)O. | |
| Hydroxycamptothecin, 10- | Hydroxycamptothecin, 10-. Group: Biochemicals. CAS No. 19685-09-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Carisoprodol (mixture of diastereomers). | Hydroxy Carisoprodol is the metabolite of Carisoprodol in equine urine and serum. Group: Biochemicals. Alternative Names: (1-Methylethyl)carbamic Acid 2-[[ (Aminocarbonyl) oxy]methyl]-4-hydroxy-2-methylpentyl Ester. Grades: Highly Purified. CAS No. 3424-34-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hydroxy celecoxib | Hydroxy celecoxib. Group: Biochemicals. Alternative Names: 4-[5-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 170571-00-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H14F3N3O3S. US Biological Life Sciences. | Worldwide |
| Hydroxy Cerivastatin-d3 Sodium Salt | A labeled metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-[(1S)-2-hydroxy-1-methylethyl]-5-[(methoxy-d3)-methyl]-2-(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Hydroxy cerivastatin sodium salt | Hydroxy cerivastatin sodium salt. Group: Biochemicals. Alternative Names: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-[(1S)-2-hydroxy-1-methylethyl]-5-(methoxymethyl)-2-(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 189060-31-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H33FNNaO6. US Biological Life Sciences. | Worldwide |
| Hydroxy Cerivastatin, Sodium Salt (M-23 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-2-isopropyl-5-methoxymethylpyrid-3-yl}-3,5-dihydroxyhept-6-enoate) | A metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: M-23 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-2-isopropyl-5-methoxymethylpyrid-3-yl}-3,5-dihydroxyhept-6-enoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Chlorodenafil | Cas No. 1391054-00-4. | |
| Hydroxy Chlorodenafil | Hydroxy Chlorodenafil is a related compound of Sildenafil as phosphodiesterase inhibitor. Group: Biochemicals. Alternative Names: 5-[5-(2-Chloro-1-hydroxyethyl)-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 1391054-00-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Hydroxychloroquine | Hydroxychloroquine is a synthetic antimalarial agent and it can inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine efficiently inhibits SARS-CoV-2 infection in vitro. Uses: Antimalarials. Synonyms: Plaquenil; Oxichloroquine; Polirreumin; 7-Chloro-4-(4-(ethyl(2-hydroxyethyl)amino)-1-methylbutylamino)quinoline; WIN 1258; Win 1258-2. Grades: ≥97%. CAS No. 118-42-3. Molecular formula: C18H26ClN3O. Mole weight: 335.87. | |
| Hydroxychloroquine | An antimalarial; antirheumatic; lupus erythematosus suppressant. Hydroxychloroquine is a racemic mixture consisting of an R and S enantiomer.2 Hydroxychloroquine is an aminoquinoline like chloroquine. It is a commonly prescribed medication in the treatment of uncomplicated malaria, rheumatoid arthritis, chronic discoid lupus erythematosus, and systemic lupus erythematosus.12 Hydroxychloroquine is also used for the prophylaxis of malaria in regions where chloroquine resistance is unlikely. It was developed during World War II as a derivative of quinacrine with less severe side effects. Chloroquine and hydroxychloroquine are both being investigated for the treatment of SARS-CoV-2. Hydroxychloroquine was granted FDA approval on 18 April 1955. Hydroxychloroquine is indicated for the prophylaxis of malaria where chloroquine resistance is not reported, treatment of uncomplicated malaria (caused by P. falciparum, P. malariae, P. ovale, or P. vivax), chronic discoid lupus erythematosus, system Group: Biochemicals. Alternative Names: 2-[{4-[ (7-Chloroquinolin-4-yl)amino]pentyl} (ethyl)amino]ethanol; 7-Chloro-4-[4-[ethyl(2-hydroxyethyl)amino]-1-methylbutylamino]-quinoline; Plaquenil; Oxichloroquine; Oxychloro. Grades: Highly Purified. CAS No. 118-42-3. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C??H??ClN?O, Molecular Weight: 335.87. US Biological Life Sciences. | Worldwide |
| Hydroxychloroquine | Hydroxychloroquine (HCQ) is a synthetic oral antimalarial drug that can be used in the study of malaria and autoimmune diseases such as systemic lupus erythematosus and rheumatoid arthritis. Hydroxychloroquine is a potent autophagic flux inhibitor with antiviral activity (such as SARS-CoV-2 virus) that inhibits Toll-like receptor 7/9 ( TLR7/9 ) signaling [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Signaling pathways. CAS No. 118-42-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-W031727. | |
| Hydroxychloroquine-d4 sulfate | Heterocyclic Organic Compound. Alternative Names: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino-d4]ethanol. CAS No. 1216432-56-2. Molecular formula: C18H24D4ClN3O5S. Mole weight: 437.97. Appearance: White Solid. Catalog: ACM1216432562. | |
| Hydroxychloroquine-d4 Sulfate | An antimalarial; antirheumatic; lupus erythematosus suppressant. It is a COVID19-related research product. Group: Biochemicals. Alternative Names: 2- [ [4- [ (7-Chloro-4-quinolinyl) amino] pentyl] ethylamino-d4] ethanol Sulfate; 7-Chloro-4-[4-[ethyl-d4(2-hydroxyethyl)amino]-1-methylbutylamino]-quinoline Sulfate; Ercoquin-d4; Plaquenil-d4 Sulfate; Quensyl-d4. Grades: Highly Purified. CAS No. 1216432-56-2. Pack Sizes: 1mg. Molecular Formula: C??H??D?ClN?O?S, Molecular Weight: 437.97. US Biological Life Sciences. | Worldwide |
| Hydroxychloroquine dimer | Hydroxychloroquine dimer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2732209-42-4. Molecular Formula: C36H50Cl2N6O. Mole Weight: 653.74. Catalog: APB2732209424. | |
| Hydroxychloroquine Impurity 1 | Grades: > 95%. Molecular formula: C25H26Cl2N4. Mole weight: 453.42. | |
| Hydroxychloroquine N-desethyl Impurity | Grades: > 95%. Molecular formula: C16H22ClN3O. Mole weight: 307.83. | |
| Hydroxychloroquine N-Oxide | Hydroxychloroquine N-Oxide is a derivative of Chloroquine (C379965), a standard anti-malarial drug. Substrate for MRP in multidrug resistant cell line and inhibits photoaffinity labelling of MRP by quinoline-based photoactive drug IAAQ. Group: Biochemicals. Grades: Highly Purified. CAS No. 1449223-88-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H26ClN3O2. US Biological Life Sciences. | Worldwide |
| Hydroxychloroquine O-Acetate | Quensyl-1-acetate is an analog of Hydroxychloroquine Sulfate, an antimalarial; antirheumatic; lupus erythematosus suppressant. Synonyms: 2-[[4-[ (7-Chloro-4-quinolinyl) amino]pentyl]ethylamino]ethanol 1-Acetate; 2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethyl Acetate. Grades: > 95%. CAS No. 47493-14-1. Molecular formula: C20H28ClN3O2. Mole weight: 377.92. | |
| Hydroxychloroquine O-Sulfate | Hydroxychloroquine O-Sulfate is an analogue and potential metabolite of the antimalarial drug Hydroxychloroquine. Studies suggest that there is increased uptake and retention of Hydroxychloroquine O-Sulfate in blood of rheumatoid arthritis subjects. Synonyms: 2-[[4-[ (7-Chloro-4-quinolinyl) amino]pentyl]ethylamino]ethanol 1-(Hydrogen Sulfate) ; 2-[[4-[ (7-Chloro-4-quinolyl) amino]pentyl]ethylamino]ethanol Sulfate. Grades: > 95%. CAS No. 103152-84-7. Molecular formula: C18H26ClN3O4S. Mole weight: 415.94. | |
| Hydroxychloroquine R-isomer Impurity | Grades: > 95%. Molecular formula: C18H26ClN3O. Mole weight: 335.88. | |
| Hydroxychloroquine S-isomer Impurity | Grades: > 95%. Molecular formula: C18H26ClN3O. Mole weight: 335.88. | |
| Hydroxychloroquine sulfate | Hydroxychloroquine sulfate (HCQ sulfate) is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 ( TLR7/9 ) signaling. Hydroxychloroquine sulfate is efficiently inhibits SARS-CoV-2 infection in vitro [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HCQ sulfate. CAS No. 747-36-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-B1370. | |
| Hydroxychloroquine sulfate | Hydroxychloroquine sulfate (HCQ sulfate) is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine sulfate is efficiently inhibits SARS-CoV-2 infection in vitro. Group: Inhibitors. Alternative Names: 7-Chloro-4-[4-(N-ethyl-N-b-hydroxyethylamino)-1-methylbutylamino]quinoline sulfate. CAS No. 747-36-4. Molecular formula: C18H28ClN3O5S. Mole weight: 433.95. Appearance: White to off-white solid. Purity: 0.98. IUPACName: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid. Canonical SMILES: CCN (CCCC (C)NC1=C2C=CC (=CC2=NC=C1)Cl)CCO. OS (=O) (=O)O. Catalog: ACM747364-1. | |
| Hydroxychloroquine sulfate | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H28ClN3O5S. CAS No. 747-36-4. Prepack ID 90027084-5g. Molecular Weight 433.95. See USA prepack pricing. |  |
| Hydroxychloroquine Sulfate | NADPH oxidase inhibitor; autophagy inhibitor; anti-inflammatory. Hydroxychloroquine sulfate has been used: as an inhibitor of autophagy to treat cells for apoptosis assay to study the role of pirarubicin induced autophagy in bladder cancer cell line to evaluate the antiviral mechanism of hydroxychloroquine against DENV-2 (dengue virus-2) infection by immunofluorescence assay to inhibit lysosome fusion with the autophagosome for treating rheumatoid arthritis and systemic lupus erythematosus. as an anti-inflammatory (via TNF), disease-modifying antirheumatic drug (DMARD), and a heme polymerase inhibitor. It is used as a malaria treatment. Group: Biochemicals. Alternative Names: 2- [ [4- [ (7-Chloro-4-quinolinyl) amino] pentyl] ethylamino] ethanol; 7-Chloro-4- [4- (N-ethyl-N-b-hydroxyethylamino) -1-methylbutylamino] quinoline sulfate, Hydroxycloroquine sulfate; Ercoquin; Plaquenil Sulfate; Quensyl. Grades: Highly Purified. CAS No. 747-36-4. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?O?S. US Biological Life Sciences. | Worldwide |
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