Urinal Blocks USA - suppliers, bulk distributors, industrial manufacturers & wholesalers
Where to buy Urinal Blocks in the USA
We have compiled a list of Urinal Block suppliers in the USA, including: Urinal deodoriser blocks, Urinal scented blocks, Urinal Deodorant Blocks, Urinal Cakes, Toilet Blocks, Commercial Janitorial, Wash Room & Hygiene Products.
Looking for a particular Urinal Block for sale
Simply use the search box, then use the suppliers website link to inquire or for prices. The listed companies have a genuine American presence and include: manufacturers, distributors, wholesale, industrial, retail and bulk suppliers.
| Product | Description | |
|---|---|---|
| 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin (D193400), a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048979-16-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H29NO3, Molecular Weight: 427.53. US Biological Life Sciences. |  Worldwide |
| 1-(2,3-Dihydro-7-benzofuranyl)ethanone | 1-(2,3-Dihydro-7-benzofuranyl)ethanone is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 170730-06-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydrobenzofuran-7-yl)-1-morpholinoethanethione | 2-(2,3-Dihydrobenzofuran-7-yl)-1-morpholinoethanethione is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17NO2S, Molecular Weight: 263.36. US Biological Life Sciences. | Worldwide |
| 2, 2'- ( (Disulfanediylbis (ethane-2, 1-diyl))bis (4-hydroxy-3, 1-phenylene))diacetic Acid | 2, 2'- ( (Disulfanediylbis (ethane-2, 1-diyl))bis (4-hydroxy-3, 1-phenylene))diacetic Acid is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H22O6S2, Molecular Weight: 422.52. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranethanol | 2,3-Dihydro-5-benzofuranethanol is an intermediate in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 87776-76-9. Pack Sizes: 1g, 10g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranethanol Methanesulfonate | 2,3-Dihydro-5-benzofuranethanol Methanesulfonate is a useful synthetic intermediate in the synthesis of Darifenacin Hydrobromide (D193400); a compound that is used for treatment of urinary incontinence by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 136081-60-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H14O4S, Molecular Weight: 242.29. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-vinylbenzofuran | 2,3-Dihydro-5-vinylbenzofuran is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 633335-97-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O, Molecular Weight: 146.19. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-7-benzofuranacetic Acid | 2,3-Dihydro-7-benzofuranacetic Acid is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 152149-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O3, Molecular Weight: 178.18. US Biological Life Sciences. | Worldwide |
| 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-Oxodarifenacin | 2-Oxodarifenacin is a derivative of Derifenacin hydrobromide (D193400) Used as a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 133034-08-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H28N2O3 HCl, Molecular Weight: 440.533645999999. US Biological Life Sciences. | Worldwide |
| 2-Tetrahydrofuroic Acid | 2-Tetrahydrofuroic acid is used as a reagent to synthesize Alfuzosin (HCl: A532000), an unselective alpha-1 blocker that is used to treat lower urinary tract symptoms and benign prostatic hyperplasia. Group: Biochemicals. Grades: Highly Purified. CAS No. 16874-33-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| (3S)-1-Tosyl-α,α-diphenyl-3-pyrrolidineacetonitrile | (3S)-1-Tosyl-α,α-diphenyl-3-pyrrolidineacetonitrile is a reactant used in the preparation of Darifenacin Hydrobromide, which is used as a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: (S)-1-[(4-Methylphenyl)sulfonyl]-α,α-diphenyl-3-pyrrolidineacetonitrile; (S)-2,2-Diphenyl-2-(1-tosyl-3-pyrrolidinyl)acetonitrile; 2,2-Diphenyl-2-((3S)-1-tosyl-3-pyrrolidinyl)acetonitrile; (S)-2,2-Diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile. Grade: > 95%. CAS No. 133099-09-9. Molecular formula: C25H24N2O2S. Mole weight: 416.54. |  |
| 6,7-Dimethoxy-2,4-quinazolinedione | 6,7-Dimethoxy-2,4-quinazolinedione is an intermediate in the preparation of Doxazosin, which is a quinazoline-derivative and long-lasting α1 adrenergic receptor blocker used to treat benign prostatic hyperplasia and lower urinary tract symptoms. Synonyms: 2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-; 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione; 2,5-Dihydroxy-6,7-dimethoxyquinazoline; 6,7-Dimethoxyquinazolin-2,4(1H,3H)-dione; 6,7-Dimethoxyquinazoline-2,4-diol; 6,7-Dimethoxyquinazoline-2,4-dione; Doxazosin EP Impurity D. Grade: ≥95%. CAS No. 28888-44-0. Molecular formula: C10H10N2O4. Mole weight: 222.20. | |
| Benzoic Acid Zone Refined (number of passes:20) | Benzoic acid appears as a white crystalline solid. Slightly soluble in water. The primary hazard is the potential for environmental damage if released. Immediate steps should be taken to limit spread to the environment. Used to make other chemicals, as a food preservative, and for other uses.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;White crystalline powder;Solid;Solid;WHITE CRYSTALS OR POWDER.;white crystal scales or needles with a faint urine, almond odour. Group: other material building blocks. CAS No. 65-85-0. Product ID: benzoic acid. Molecular formula: 122.12g/mol. Mole weight: C7H6O2; C7H6O2; C6H5COOH; C6H5COOH; C7H6O2. C1=CC=C(C=C1)C(=O)O. InChI=1S/C7H6O2/c8-7 (9)6-4-2-1-3-5-6/h1-5H, (H, 8, 9). WPYMKLBDIGXBTP-UHFFFAOYSA-N. |  |
| Butaxamine hydrochloride | Butaxamine (Butoxamin) hydrochloride is a specific β2- adrenergic receptor blocker. Butaxamine hydrochloride inhibits the decreases in urine volume in ethanol-anesthetized, water-diuretic rats [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Butoxamin hydrochloride. CAS No. 5696-15-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-118470. | |
| Darifenacin | Darifenacin hydrobromide is an antispasmodic muscarinic antagonist, selective for blocking the M3 muscarinic acetylcholine receptor, which is primarily responsible for bladder muscle contractions. Darifenacin hydrobromide has 9 and 12-fold greater affinity for M3 compared to M1 and M5, respectively, and 59-fold greater affinity for M3 compared to both M2 and M4. Darifenacin is used clinically to treat urinary incontinence and overactive bladder syndrome. Uses: Muscarinic antagonists. Synonyms: UK-88525; UK 88525; UK88525. Grade: >98%. CAS No. 133099-04-4. Molecular formula: C28H30N2O2. Mole weight: 426.55. | |
| Darifenacin Hydrobromide | Used as a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Alternative Names: (3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α-α-diphenyl-3-pyrrolidineacetamide Hydrobromide; Enablex; Emselex. Grades: Highly Purified. CAS No. 133099-07-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Darifenacin Hydrobromide ((3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-a-a-diphenyl-3-pyrrolidineacetamide Hydrobromide;Enablex; Emselex) | Used as a medication to treat urinary incontinence. It works by blocking the M# muscarinic acetylcholine receptor. Group: Biochemicals. Alternative Names: (3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-a-a-diphenyl-3-pyrrolidineacetamide Hydrobromide; Enablex; Emselex. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Darifenacin Impurity A | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin, a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid. Grade: > 95%. CAS No. 1048979-16-3. Molecular formula: C28H29NO3. Mole weight: 427.53. | |
| Darifenacin N-Oxide | Darifenacin N-Oxide is an impurity of Darifenacin, a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: Darifenacin Impurity C. Grade: > 95%. CAS No. 1391080-40-2. Molecular formula: C28H30N2O3. Mole weight: 442.55. | |
| Doxazosin | Doxazosin is a quinazoline-derivative and long-lasting α1 adrenergic receptor blocker. It inhibits the binding of norepinephrine, which is released from sympathetic nerve terminals, to the α-1 receptors on the membrane of vascular smooth muscle cells. It is widely used to treat benign prostatic hyperplasia and lower urinary tract symptoms. It may have an inhibitory effect on cholesterol synthesis independent of the LDL receptor. It also shows high affinity to alpha-1c adrenoceptor which may partially attribute to its effect in treatment of benign prostatic hyperplasia. It has been found to help reduce the intensity of and/or stop posttraumatic stress disorder night terrors and nightmares. Synonyms: [4-(4-Amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(2,5-dioxabi cyclo[4.4.0]deca-6,8,10-trien-4-yl)methanone; Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-; UK 33274; Doxazosin; Cardura; Alfamedin. Grade: 98%. CAS No. 74191-85-8. Molecular formula: C23H25N5O5. Mole weight: 451.48. | |
| Doxazosin-[d8] | Doxazosin-[d8] is the labelled analogue of Doxazosin. Doxazosin is an α1-selective alpha blocker used to treat high blood pressure and urinary retention associated with benign prostatic hyperplasia. Synonyms: Doxazosin D8; [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)(2H8)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)methanone. Grade: 95% by HPLC; 98% atom D. CAS No. 1126848-44-9. Molecular formula: C23H17D8N5O5. Mole weight: 459.52. | |
| Doxazosin Mesylate | Doxazosin mesylate is an α1-selective alpha blocker used to treat high blood pressure and urinary retention associated with benign prostatic hyperplasia. Grade: 98%. CAS No. 77883-43-3. Molecular formula: C24H29N5O8S. Mole weight: 547.58. | |
| Finasteride | Finasteride is a basic drug for the treatment of prostatic hyperplasia and prostatitis in China. It is a synthetic 4-nitrosteric hormone compound and a resistant hormone drug. It can selectively inhibit 5α - reductase, inhibit the process of transforming testosterone into 5α - dihydrotestosterone (DHT), and reduce the level of androgen Chemicalbook in prostate cells. Serum prostate-specific antigen decreased, enlarged prostate volume decreased, urine flow rate increased, thereby reducing the symptoms of patients, to achieve the purpose of treating prostate hyperplasia. The action of the drug is characterized by the selective blocking of androgen stimulation of the prostate gland, but it rarely affects the sexual function of men. CAS No. 98319-26-7. Product ID: PAP-0090. Molecular formula: C23H36N2O2. Product Keywords: Other Active Pharmaceutical Ingredients; Finasteride; PAP-0090; ; C23H36N2O2; 98319-26-7. Appearance: Solid. Grade: GMP. Color: white to beige. EC Number: 620-534-3. Physical State: solid. Solubility: DMSO: 32 mg/mL, soluble. Storage: room temp. Applications: Finasteride is a specific inhibitor of intracellular enzyme type II 5A-reductase in the process of testosterone metabolism to dihydrotestosterone, which can effectively reduce the dihydrotestosterone in the blood and prostate, that is, by inhibiting the conversion of testosterone into dihydrotestosterone (DHT), reduce the size of the pros |  |
| Hepcidin-25 (human) | Hepcidin-25 (hepatic bactericidal protein), also known as LEAP-1 (liver-expressed antimicrobial peptide), is found independently in human blood ultrafiltration and urine. It is mainly expressed in liver and belongs to a new family of small vertebrate antimicrobial peptides that contain 8 cysteine residues and has obvious antibacterial and antifungal activities. Hepcidin is the main human iron regulatory hormone, which can bind to iron exporter ferroportin and induce its internalization and degradation, thus blocking iron efflux from cells. Uses: Anti-infective agents. Synonyms: LEAP-1 (human); H-Asp-Thr-His-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Gly-Cys-Cys-His-Arg-Ser-Lys-Cys-Gly-Met-Cys-Cys-Lys-Thr-OH (Disulfide bridge: Cys7-Cys23, Cys10-Cys13, Cys11-Cys19, Cys14-Cys22); L-alpha-aspartyl-L-threonyl-L-histidyl-L-phenylalanyl-L-prolyl-L-isoleucyl-L-cysteinyl-L-isoleucyl-L-phenylalanyl-L-cysteinyl-L-cysteinyl-glycyl-L-cysteinyl-L-cysteinyl-L-histidyl-L-arginyl-L-seryl-L-lysyl-L-cysteinyl-glycyl-L-methionyl-L-cysteinyl-L-cysteinyl-L-lysyl-L-threonine (7->23),(10->13),(11->19),(14->22)-tetrakis(disulfide); Hepcidin Hepc25 (human); Hepcidin-25. Grade: ≥95% by HPLC. CAS No. 1356390-47-0. Molecular formula: C113H170N34O31S9. Mole weight: 2789.35. | |
| rac Darifenacin-d4 | Used as a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Alternative Names: rac 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl-d4]-α-α-diphenyl-3-pyrrolidineacetamide; rac Enablex-d4; rac Emselex-d4. Grades: Highly Purified. CAS No. 1189701-43-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Darifenacin-[d4] | rac Darifenacin-[d4] is the labelled rac-isomer of Darifenacin, which is used as a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: rac Darifenacin-d4; rac 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl-d4]-α-α-diphenyl-3-pyrrolidineacetamide; rac Enablex-d4; rac Emselex-d4. Grade: >95%. CAS No. 1189701-43-6. Molecular formula: C28H26D4N2O2. Mole weight: 430.57. | |
| (R)-Darifenacin Hydrobromide | (R)-Darifenacin Hydrobromide is an impurity of Darifenacin, a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: Darifenacin R Isomer; (3R)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α-α-diphenyl-3-pyrrolidineacetamide Hydrobromide; ent-Darifenacin Hydrobromide. CAS No. 1092800-15-1. Molecular formula: C28H31BrN2O2. Mole weight: 507.47. | |
| (S)-3-(3-(2,3-Dihydrobenzofuran-5-yl)propoxy)-1-tosylpyrrolidine | (S)-3-(3-(2,3-Dihydrobenzofuran-5-yl)propoxy)-1-tosylpyrrolidine is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H27NO4S, Molecular Weight: 401.52. US Biological Life Sciences. | Worldwide |
| Solifenacin Succinate | Solifenacin succinate (YM905) is an antimuscarinic urospasmolytic. CAS No. 242478-38-2. Product ID: PAP-0089. Molecular formula: C27H32N2O6. Product Keywords: Other Active Pharmaceutical Ingredients; Solifenacin Succinate; PAP-0089; ; C27H32N2O6; 242478-38-2. Appearance: Solid. Standard: EP. Grade: CEP/ISO. Color: White to Off-White. Physical State: solid. Solubility: Methanol (Slightly, Heated, Sonicated), Water (Slightly, Sonicated). Storage: under inert gas (nitrogen or Argon) at 2-8°C. Applications: Muscle M3 receptor blockers, which work by relaxing the bladder muscles to stop the urgency and frequency of urination that occurs in the treatment of overactive bladder. Melting Point: ~145°. | |
| (S)-Propranolol glucuronide | (S)-Propranolol glucuronide is the metabolite formed in vivo upon the administration of Propranololan efficacious beta-blocker that features in the treatment of hypertension, angina, and arrhythmias. This glucuronide is inactivated and subsequently renally cleared via the urinary tract. The relatively low molecular weight of (S)-Propranolol glucuronide, which permits facile urine excretion, belies its significance as a marker for assessing the pharmacokinetics of Propranolol. Synonyms: (S)-Propranolol-O-beta-D-glucuronide; (1S)-1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl β-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, 1-[[(1-methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl, (S)-; (-)-Propranolol glucuronide. CAS No. 58657-78-6. Molecular formula: C22H29NO8. Mole weight: 435.47. | |
| Sulfamethazine | Sulfamethazine is a sulfonamide antibacterial agent that competitively inhibits dihydrospteric acid synthase, blocks the synthesis of folic acid and inhibits growth and proliferation. It can be used to treat pasteurosis, mastitis, urinary tract infections caused by sensitive bacteria in livestock, and can also be used for swine atrophic rhinitis, streptococcal disease, swine toxoplasmosis and coccidiosis. Uses: Anti-infective agents. Synonyms: HSDB 4157; HSDB-4157; HSDB4157; Sulfadimidine; Intradine; Kelametazine; 4-Amino-N-(4,6-Dimethyl-2-pyrimidinyl)benzenesulfonamide; Azolmetazin; Diazil. Grade: >98%. CAS No. 57-68-1. Molecular formula: C12H14N4O2S. Mole weight: 278.33. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.