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| Product | Description | |
|---|---|---|
| dowex 1x4-200 ion-exchange resin | dowex 1x4-200 ion-exchange resin. Group: Polymers. CAS No. 69011-19-4. Product ID: 1,2-bis(ethenyl)benzene; N,N-dimethylmethanamine; 1-ethenyl-2-ethylbenzene; styrene. Molecular formula: 425.6g/mol. Mole weight: C31H39N. CCC1=CC=CC=C1C=C. CN(C)C. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. InChI=1S/C10H12. C10H10. C8H8. C3H9N/c2*1-3-9-7-5-6-8-10(9)4-2; 1-2-8-6-4-3-5-7-8; 1-4(2)3/h3, 5-8H, 1, 4H2, 2H3; 3-8H, 1-2H2; 2-7H, 1H2; 1-3H3. HADXLRSCRPYPJJ-UHFFFAOYSA-N. |  |
| Dowex1X8 | Dowex1X8. Group: Polymers. Alternative Names: DOWEX(R) 1 X 8, CL(-)-FORM, STRONGLY BASIC; DOWEX(R) 1 X 8, CL- FORM; DOWEX(R) 1X8 CHLORIDE FORM; DOWEX(R) 1X8-50(CL); DOWEX(R) 1X8-100 ION EXCHANGE RESIN; DOWEX(R) 1X8-100; DOWEX(R) 1X8-400(CL); DOWEX(R) 1X8-400. CAS No. 12627-85-9. Product ID: 1,4-bis(ethenyl)benzene; (4-ethenylphenyl)-trimethylazanium; styrene; chloride. Molecular formula: 432g/mol. Mole weight: C29H34ClN. C[N+](C)(C)C1=CC=C(C=C1)C=C. C=CC1=CC=CC=C1. C=CC1=CC=C(C=C1)C=C. [Cl-]. InChI=1S/C11H16N. C10H10. C8H8. ClH/c1-5-10-6-8-11(9-7-10)12(2, 3)4; 1-3-9-5-7-10(4-2)8-6-9; 1-2-8-6-4-3-5-7-8; /h5-9H, 1H2, 2-4H3; 3-8H, 1-2H2; 2-7H, 1H2; 1H/q+1; ; ; /p-1. BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
| Dowex 1X8-100 | Dowex 1X8-100. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| Dowex®, 1X8-100 Anion Resin | Dowex®, 1X8-100 Anion Resin. Group: Polymers. Alternative Names: Dowex(r) 1X8-50. CAS No. 69772-06-1. Molecular formula: Dowex®. Mole weight: Dowex®. | |
| Dowex 50W-X4 | Dowex 50W-X4. Group: Molecular sieve. CAS No. 11113-61-4. Mole weight: Na2O·Al2O3@2SiO2·4.50H2O. | |
| Dowex AG 1-X2 | Anion exchange resin. Synonyms: AG 1-X2 Resin. |  |
| Dowex mac-3 ion exchange resin | Dowex mac-3 ion exchange resin. Group: Polymers. Alternative Names: 2-Propenoic acid,polymer with diethenylbenzene; Acrylic acid,divinylbenzene polymer. CAS No. 9052-45-3. Product ID: 1,2-bis(ethenyl)benzene; prop-2-enoic acid. Molecular formula: 202.2491. Mole weight: C13< / sub>H14< / sub>O2< / sub>. TXDYWJDYXZCRAN-UHFFFAOYSA-N. 96%. | |
| DOWEX(R) 1X2 | DOWEX(R) 1X2. Group: Polymers. Alternative Names: DOWEX-1-CHLORIDE; DOWEX 1X2-100(CI); DOWEX 1X2-100 ION-EXCHANGE RESIN; DOWEX 1X2-200 ION-EXCHANGE RESIN; DOWEX(R) 1X2; DOWEX(R) 1X2-100; DOWEX(R) 1X2-100(CL); DOWEX(R) 1X2-200. CAS No. 9085-42-1. Product ID: 1,4-bis(ethenyl)benzene; (4-ethenylphenyl)-trimethylazanium; styrene; chloride. Molecular formula: 432g/mol. Mole weight: C29H34ClN. C[N+](C)(C)C1=CC=C(C=C1)C=C. C=CC1=CC=CC=C1. C=CC1=CC=C(C=C1)C=C. [Cl-]. InChI=1S/C11H16N. C10H10. C8H8. ClH/c1-5-10-6-8-11(9-7-10)12(2, 3)4; 1-3-9-5-7-10(4-2)8-6-9; 1-2-8-6-4-3-5-7-8; /h5-9H, 1H2, 2-4H3; 3-8H, 1-2H2; 2-7H, 1H2; 1H/q+1; ; ; /p-1. BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
| DOWEX(R) 1X8 | DOWEX(R) 1X8. Group: Polymers. CAS No. 60267-37-0. Product ID: 1,4-bis(ethenyl)benzene; (4-ethenylphenyl)-trimethylazanium; styrene; chloride. Molecular formula: 432g/mol. Mole weight: C29H34ClN. C[N+](C)(C)C1=CC=C(C=C1)C=C. C=CC1=CC=CC=C1. C=CC1=CC=C(C=C1)C=C. [Cl-]. InChI=1S/C11H16N. C10H10. C8H8. ClH/c1-5-10-6-8-11(9-7-10)12(2, 3)4; 1-3-9-5-7-10(4-2)8-6-9; 1-2-8-6-4-3-5-7-8; /h5-9H, 1H2, 2-4H3; 3-8H, 1-2H2; 2-7H, 1H2; 1H/q+1; ; ; /p-1. BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
| Dowicil 200 | Dowicil 200 (Quaternium-15) is a skin toxin and allergen that inhibits the growth of Pinctada fucata cells. Dowicil 200 has antimicrobial activity and is more potent against fungi and molds than against fungi. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Quaternium-15. CAS No. 51229-78-8. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-W009497. |  |
| Doxacurium Chloride (Mixture of Diastereomers) | Doxacurium Chloride is a nondepolarizing neuromuscular blocking agent that is minimally hydrolyzed by human plasma cholinesterase. Group: Biochemicals. Grades: Highly Purified. CAS No. 106819-53-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C56H78Cl2N2O16, Molecular Weight: 1106.13. US Biological Life Sciences. | Worldwide |
| Doxapram | Doxapram inhibits TASK-1, TASK-3, TASK-1/TASK-3 heterodimeric channel function with EC50 of 410 nM, 37 μM, 9 μM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 309-29-5. Pack Sizes: 10 mg; 25 mg. Product ID: HY-B0551. | |
| Doxapram | Doxapram. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenylpyrrolidin-2-one. CAS No. 309-29-5. Molecular Formula: C24H30N2O2. Mole Weight: 378.51. Catalog: APB309295. |  |
| Doxapram | Doxapram is a respiratory stimulant with analeptic activity. Administered intravenously, doxapram stimulates an increase in tidal volume, and respiratory rate. Doxapram stimulates chemoreceptors in the carotid bodies of the carotid arteries, which in turn, stimulates the respiratory centre in the brain stem. It has been used as a temporary measure in hospitalized patients with acute respiratory insufficiency superimposed on chronic obstructive pulmonary disease. Uses: Central nervous system stimulants; respiratory system agents. Synonyms: Dopram; 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenylpyrrolidin-2-one; Doxapramum; AHR-619; AHR 619; AHR619. Grades: ≥98%. CAS No. 309-29-5. Molecular formula: C24H30N2O2. Mole weight: 378.51. | |
| Doxapram EP Impurity A | Doxapram EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-chloroethyl)-1-ethyl-3,3-diphenylpyrrolidin-2-one. CAS No. 3192-64-1. Molecular Formula: C20H22ClNO. Mole Weight: 327.85. Catalog: APB3192641. | |
| Doxapram EP Impurity B | Doxapram EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-ethyl-4-(2-((2-hydroxyethyl)amino)ethyl)-3,3-diphenylpyrrolidin-2-one. CAS No. 1688-76-2. Molecular Formula: C22H28N2O2. Mole Weight: 352.47. Catalog: APB1688762. | |
| Doxapram hydrochloride hydrate | Doxapram hydrochloride hydrate inhibits TASK-1, TASK-3, TASK-1/TASK-3 heterodimeric channel function with EC50 of 410 nM, 37 μM, 9 μM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 7081-53-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0551A. | |
| Doxazosin | Doxazosin (UK 33274) is a quinazoline-derivative that selectively antagonizes postsynaptic α1-adrenergic receptors. Uses: Scientific research. Group: Natural products. Alternative Names: UK 33274. CAS No. 74191-85-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-B0098. | |
| 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. Grades: 98%. CAS No. 74191-85-8. Molecular formula: C23H25N5O5. Mole weight: 451.48. | |
| Doxazosin-d8 | Labeled Doxazosin, a selective a-1-adrenergicblocker related to prazosin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Doxazosin EP Impurity A | Doxazosin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylic acid. CAS No. 3663-80-7. Molecular Formula: C9H8O4. Mole Weight: 180.16. Catalog: APB3663807. | |
| Doxazosin EP Impurity B | Doxazosin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70918-00-2. Molecular Formula: C13H16N2O3. Mole Weight: 248.28. Catalog: APB70918002. | |
| Doxazosin EP Impurity B (Hydrochloride) | Doxazosin EP Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2,3-dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride. CAS No. 70918-74-0. Molecular Formula: C13H16N2O3·HCl. Mole Weight: 284.74. Catalog: APB70918740. | |
| Doxazosin EP Impurity B monohydrochloride | Doxazosin impurity. Synonyms: 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride. Grades: > 95%. CAS No. 70918-74-0. Molecular formula: C13H17ClN2O3. Mole weight: 284.74. | |
| Doxazosin EP Impurity C | Doxazosin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: piperazine-1,4-diylbis((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone). CAS No. 617677-53-9. Molecular Formula: C22H22N2O6. Mole Weight: 410.42. Catalog: APB617677539. | |
| Doxazosin EP Impurity D | Doxazosin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-dimethoxyquinazoline-2,4(1H,3H)-dione. CAS No. 28888-44-0. Molecular Formula: C10H10N2O4. Mole Weight: 222.20. Catalog: APB28888440. | |
| Doxazosin EP Impurity E | Doxazosin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-dichloro-6,7-dimethoxyquinazoline. CAS No. 27631-29-4. Molecular Formula: C10H8Cl2N2O2. Mole Weight: 259.09. Catalog: APB27631294. | |
| Doxazosin EP Impurity F | Doxazosin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-6,7-dimethoxyquinazolin-4-amine. CAS No. 23680-84-4. Molecular Formula: C10H10ClN3O2. Mole Weight: 239.66. Catalog: APB23680844. | |
| Doxazosin EP Impurity G | Doxazosin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine. CAS No. 60547-97-9. Molecular Formula: C14H19N5O2. Mole Weight: 289.33. Catalog: APB60547979. | |
| Doxazosin EP Impurity G (HCI) | Doxazosin EP Impurity G (HCI). Uses: For analytical and research use. Group: Impurity standards. CAS No. 60548-08-5. Molecular Formula: C19H26ClN5O4. Mole Weight: 423.9. Catalog: APB60548085. | |
| Doxazosin EP Impurity H | Doxazosin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(piperazine-1,4-diyl)bis(6,7-dimethoxyquinazolin-4-amine). CAS No. 102839-00-9. Molecular Formula: C24H28N8O4. Mole Weight: 492.53. Catalog: APB102839009. | |
| Doxazosin EP Impurity H (Hydrochloride) | Doxazosin EP Impurity H (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1486464-41-8(2HCl); 2,2'-(piperazine-1,4-diyl)bis(6,7-dimethoxyquinazolin-4-amine) hydrochloride. Molecular Formula: C24H28N8O4·HCl. Mole Weight: 528.99. Catalog: APB05190. | |
| Doxazosin Impurity 10 | Doxazosin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(6-hydroxy-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone. CAS No. 102932-28-5. Molecular Formula: C23H25N5O6. Mole Weight: 467.47. Catalog: APB102932285. | |
| Doxazosin Impurity 11 | Doxazosin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-6,7-dimethoxyquinazolin-2(1H)-one hydrochloride. CAS No. 134749-43-2. Molecular Formula: C10H11N3O3·HCl. Mole Weight: 257.67. Catalog: APB134749432. | |
| Doxazosin Impurity 12 | Doxazosin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylate. CAS No. 3663-79-4. Molecular Formula: C10H10O4. Mole Weight: 194.18. Catalog: APB3663794. | |
| Doxazosin Impurity 13 | Doxazosin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-dimethoxyquinazoline-2,4-diamine. CAS No. 60547-96-8. Molecular Formula: C10H12N4O2. Mole Weight: 220.23. Catalog: APB60547968. | |
| Doxazosin Impurity 9 | Doxazosin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(4-amino-6-hydroxy-7-methoxyquinazolin-2-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone. CAS No. 102932-26-3. Molecular Formula: C22H23N5O5. Mole Weight: 437.45. Catalog: APB102932263. | |
| Doxazosin mesilate | Doxazosin mesilate. Group: Biochemicals. Alternative Names: UK-33274-27; Alfadil; Cardenalin. Grades: Highly Purified. CAS No. 77883-43-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H29N5O8S. US Biological Life Sciences. | Worldwide |
| Doxazosin mesylate | Doxazosin mesylate (UK 33274 mesylate) is a quinazoline-derivative that selectively antagonizes postsynaptic α1-adrenergic receptors. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UK 33274 mesylate. CAS No. 77883-43-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0098A. | |
| Doxazosin mesylate | Doxazosin mesylate. Group: Biochemicals. Grades: Purified. CAS No. 77883-43-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Doxazosin Mesylate | Doxazosin mesylate is an α1-selective alpha blocker used to treat high blood pressure and urinary retention associated with benign prostatic hyperplasia. Grades: >98%. CAS No. 77883-43-3. Molecular formula: C24H29N5O8S. Mole weight: 547.58. | |
| Doxazosin, Mesylate (UK-33274-27, Alfadil, Cardenalin) | A selective a-1-adrenergicblocker related to prazosin. Group: Biochemicals. Alternative Names: UK-33274-27, Alfadil, Cardenalin. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Doxazosin Mesylate USP | . Nasal Dilator. Grades: USP. CAS No. 74191-85-8. Product ID: 8-04552. Molecular formula: C23H25N5O5. Mole weight: 451.48. Purity: 0.99. |  |
| Doxefazepam | Doxefazepam is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsan and skeletal muscle relaxant properties. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SAS-643. CAS No. 40762-15-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101808. | |
| Doxepin | Doxepin is a tricyclic antidepressant. Uses: Adrenergic uptake inhibitors; anti-anxiety agents; antidepressive agents, tricyclic; antipruritics. Synonyms: (E/Z)-3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine. Grades: > 95%. CAS No. 1668-19-5. Molecular formula: C19H21NO. Mole weight: 279.38. | |
| Doxepin-13C3 | Doxepin-13C3 is a derivative of Doxepin Hydrochloride (D550000), which is used clinically to treat anxiety and depression. Doxepin is an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C3H21NO, Molecular Weight: 282.35. US Biological Life Sciences. | Worldwide |
| Doxepin D3 Hydrochloride | Doxepin-d 3 (hydrochloride) is a deuterium labeled Doxepin Hydrochloride. Doxepin hydrochloride is an orally active tricyclic antidepressant. Doxepin hydrochloride is a potent and selective histamine receptor H1 antagonist. Doxepin hydrochloride is also a potent CYP450 inhibitor and significantly inhibits CYP450 2C19 and 1A2[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 347840-07-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0725S. | |
| Doxepin EP Impurity A | Doxepin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dibenzo[b,e]oxepin-11(6H)-one. CAS No. 4504-87-4. Molecular Formula: C14H10O2. Mole Weight: 210.07. Catalog: APB4504874. | |
| Doxepin EP Impurity B | Doxepin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-(3-(dimethylamino)propyl)-6,11-dihydrodibenzo[b,e]oxepin-11-ol. CAS No. 4504-88-5. Molecular Formula: C19H23NO2. Mole Weight: 297.17. Catalog: APB4504885. | |
| Doxepin EP Impurity B | An impurity in the synthesis of Doxepin. Synonyms: (11RS)-11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol. Grades: > 95%. CAS No. 4504-88-5. Molecular formula: C19H23NO2. Mole weight: 297.39. | |
| Doxepin EP impurity C | Doxepin EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67035-76-1. Molecular Formula: C18H19NO. Mole Weight: 265.36. Catalog: APB67035761. | |
| Doxepin EP Impurity C | Doxepin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methylpropan-1-amine hydrochloride. CAS No. 4504-96-5. Molecular Formula: C18H20ClNO. Mole Weight: 301.12. Catalog: APB4504965. | |
| Doxepin EP impurity D | Doxepin EP impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H21NO. Mole Weight: 279.38. Catalog: APB10972. | |
| Doxepin EP Impurity D | Doxepin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine hydrochloride. CAS No. 25127-31-5. Molecular Formula: C19H22ClNO. Mole Weight: 315.14. Catalog: APB25127315. | |
| Doxepin HCL USP | Doxepin HCL USP. |  CA, FL & NJ |
| Doxepin hydrochloride | Doxepin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1229-29-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Doxepin Hydrochloride | Doxepin hydrochloride is an orally active tricyclic antidepressant agent. Doxepin hydrochloride is a potent and selective histamine receptor H1 antagonist. Doxepin hydrochloride is also a potent CYP450 inhibitor and significantly inhibits CYP450 2C19 and 1A2 [1] [2]. Doxepin inhibits reuptake of serotonin and norepinephrine as a tricyclic antidepressant [3]. Doxepin has therapeutic effects in atopic dermatitis, chronic urticarial, can improve cognitive processes, protect central nervous system [4]. Doxepin has also been proposed as a protective factor against oxidative stress [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1229-29-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0725. | |
| Doxepin Hydrochloride | Highly potent H1 histamine receptor antagonist (Kd = 310 pM) and tricyclic antidepressant. Also binds to the H4 histamine receptor (pKi = 6.79). Synonyms: Sinequan; Adapin; Silenor. Grades: >98%. CAS No. 1229-29-4. Molecular formula: C19H22ClNO. Mole weight: 315.84. | |
| Doxepin, Hydrochloride (11- (3-Dimethylaminopropyl idene) -6, 11-dihydrodibenz [b, e] oxepin, Hydrochloride) | Used clinically to treat anxiety and depression. Group: Biochemicals. Alternative Names: 11- (3-Dimethylaminopropyl idene) -6, 11-dihydrodibenz [b, e] oxepin, Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Doxepin impurity 1 | Doxepin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66801-46-5. Molecular Formula: C15H10O3. Mole Weight: 238.24. Catalog: APB66801465. | |
| Doxepin impurity 2 | Doxepin impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H18N2O2. Mole Weight: 294.35. Catalog: APB10973. | |
| Doxepin-N- β-D-Glucuronide | Doxepin-N- β-D-Glucuronide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075185-73-7. Pack Sizes: 5mg. Molecular Formula: C25H29NO7, Molecular Weight: 455.5. US Biological Life Sciences. | Worldwide |
| Doxepin-N- β-D-Glucuronide-d3 | Doxepin-N- β-D-Glucuronide-d3. Group: Biochemicals. Alternative Names: 3-Dibenz[b,e]oxepin-11(5H)-ylidene-N- β-D-glucopyranuronosyl-N,N-dimethyl-(3Z)-1-propanaminium-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H26D3NO7, Molecular Weight: 458.52. US Biological Life Sciences. | Worldwide |
| Doxepin N-Oxide | Doxepin N-Oxide is a metabolite of Doxepin. Group: Biochemicals. Alternative Names: 3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine. Grades: Highly Purified. CAS No. 22684-91-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Doxepin related compound A | Doxepin intermediate. A photodecomposition product of Doxepin. Synonyms: 6,11-Dihydrodibenz[b,e]oxepin-11-one; Dibenz[b,e]oxepin-11(6H)-one. Grades: > 95%. CAS No. 4504-87-4. Molecular formula: C14H10O2. Mole weight: 210.23. | |
| Doxepin related compound C | Doxepin impurity. Synonyms: (E)-3-Dibenz[b,e]oxepin-11(6H)-ylidene-N-methyl-1-propanamine Hydrochloride; cis-N-methyl-dibenz[b,e]oxepin-Δ11(6H),γ-propylamine Hydrochloride. Grades: > 95%. CAS No. 4504-96-5. Molecular formula: C18H19NO·HCl. Mole weight: 301.81. | |
| Doxercalciferol | Doxercalciferol. Group: Biochemicals. Grades: Purified. CAS No. 54573-75-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Doxercalciferol | Doxercalciferol (Hectorol; 1.alpha.-Hydroxyvitamin D2) is a synthetic analog of vitamin D; is a Vitamin D2 analog that acts as a vitamin D receptor activator (VDRA). Synonyms: Hectorol; 1.alpha.-Hydroxyvitamin D2. Grades: 0.98. CAS No. 54573-75-0. Molecular formula: C28H44O2. Mole weight: 412.65. | |
| Doxercalciferol | Doxercalciferol is a Vitamin D2 analog, acts as an activator of Vitamin D receptor , and prevent renal disease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1.alpha.-Hydroxyvitamin D2. CAS No. 54573-75-0. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32348. | |
| Doxercalciferol impurity 1 | Doxercalciferol impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74007-20-8. Molecular Formula: C28H44O2. Mole Weight: 412.66. Catalog: APB74007208. | |
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