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| Product | Description | |
|---|---|---|
| Dov-Val-Dil-OH | Dov-Val-Dil-OH is an intermediate of dolastoxin, a cytotoxic liner peptide produced by Dolabbella auriclaria which exhibits potent antitumor activity. Synonyms: (3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid; (3R,4S,5S)-3-Methoxy-4-[methyl(N,N-dimethyl-L-Val-L-Val-)amino]-5-methylheptanoic acid. CAS No. 133120-89-5. Molecular formula: C22H43N3O5. Mole weight: 429.59. |  |
| Dov-Val-Dil-OH TFA | Dov-Val-Dil-OH is a useful chemical intermediate for synthesis of auristatin-related compounds, such as Monomethyl auristatin E (MMAE), Auristatins are antimitotic agents which inhibits cell division by blocking the polymerisation of tubulin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dov-Val-Dil-OH TFA; Dov-Val-Dil-OH; Dov-Val-Dil-OH; dimethylVal-Val-Dil-COOH. Product Category: Others. Appearance: Solid powder. CAS No. 133120-90-8. Molecular formula: C24H44F3N3O7. Mole weight: 543.63. Purity: >98%. IUPACName: (3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid trifluoroacetic acid. Canonical SMILES: CC[C@H](C)[C@H](N(C)C([C@@H](NC([C@@H](N(C)C)C(C)C)=O)C(C)C)=O)[C@H](OC)CC(O)=O.O=C(O)C(F)(F)F. Product ID: ACM133120908. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 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. Grade: ≥98%. CAS No. 309-29-5. Molecular formula: C24H30N2O2. Mole weight: 378.51. | |
| 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. | |
| Doxapram hydrochloride monohydrate | Doxapram HCl inhibits TASK-1, TASK-3, TASK-1/TASK-3 heterodimeric channel function with EC50 of 410 nM, 37 μM, 9 μM, respectively. Uses: Central nervous system stimulants. Synonyms: BRD-6125; BRD 6125; BRD6125; Doxapram hydrochloride; AHR 619; AHR-619; AHR619. Grade: >98%. CAS No. 7081-53-0. Molecular formula: C24H30N2O2·HCl·H2O. Mole weight: 432.98. | |
| Doxazosin | An antihypertensive agent, it is used in the treatment of high blood pressure. It has a role as an antihypertensive agent, an alpha-adrenergic antagonist, an antineoplastic agent, a vasodilator agent and an antihyperplasia drug. Alternative Names: doxazosin. Doxazosine. Doxazosinum. Doxazosina. CAS No. 74191-85-8. Product ID: API74191858. Molecular formula: C23H25N5O5. Mole weight: 451.5. EINECS: 616-059-6. SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC. Appearance: Solid. Category: Cardiovascular and Geriatric Medicine APIs. |  |
| 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 | 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-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-[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-[d8] Hydrochloride | Doxazosin-[d8] Hydrochloride is the labelled analogue of Doxazosin. Doxazosin is an α1-selective alpha blocker used to treat hypertension and alleviate symptoms of an enlarged prostate. Synonyms: Doxazosin-d8 Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1219803-95-8. Molecular formula: C23H18D8ClN5O5. Mole weight: 495.99. | |
| Doxazosin EP Impurity B monohydrochloride | Doxazosin impurity. Synonyms: 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride. Grade: > 95%. CAS No. 70918-74-0. Molecular formula: C13H17ClN2O3. Mole weight: 284.74. | |
| 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 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 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 | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: 98%. CAS No. 77883-43-3. Molecular formula: C24H29N5O8S. Mole weight: 547.58. | |
| Doxazosin Mesylate | Doxazosin mesylate selectively antagonizes alpha-1-adrenergic receptors in smooth muscle of the bladder neck and prostate, thereby relaxing the smooth muscle and decreasing the obstruction and urethral resistance seen with benign prostate hyperplasia (BPH). This may improve BPH symptoms. This agent also blocks alpha-1-adrenergic receptors in peripheral vascular smooth muscle, which leads to vasodilatation and a subsequent decrease in peripheral vascular resistance. Alternative Names: Doxazosin mesylate. Cardura. Carduran. Cardular. CAS No. 77883-43-3. Product ID: API77883433. Molecular formula: C24H29N5O8S. Mole weight: 547.6. EINECS: 616-536-9. SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC.CS(=O)(=O)O. Category: Cardiovascular and Geriatric Medicine APIs. | |
| 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 |
| 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-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 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 (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-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 |
| Doxercalciferol | ?98% (HPLC), solubility: >10 mg/mL in DMSO. Group: Fluorescence/luminescence spectroscopy. | |
| Doxercalciferol | Doxercalciferol. Group: Biochemicals. Grades: Purified. CAS No. 54573-75-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Doxercalciferol | Doxercalciferol is a Vitamin D2 analog that acts as a vitamin D receptor activator (VDRA). Synonyms: Hectorol; 1-Hydroxyergocalciferol; 1alpha-Hydroxyergocalciferol; 1-alpha-Hydroxyvitamin D2. Grade: 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-13C-d3 | One of the isotopic labelled impurities of Vitamin D2, which could be effective as an antirachitic agent. Synonyms: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-13C-d3. Molecular formula: C27[13C]H41O2. Mole weight: 416.67. | |
| Doxercalciferol-[d3] | One of the isotopic labelled impurities of Vitamin D2, which could be effective as an antirachitic agent. Synonyms: (1α,3β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol-d3; 1-Hydroxyergocalciferol-d3; 1-Hydroxyvitamin D2-d3; Doxercalciferol D3. Grade: >98%. CAS No. 2070009-32-2. Molecular formula: C28H41D3O2. Mole weight: 415.66. | |
| Doxifluridine | Doxifluridine has anticancer activity. Doxifluidine is a 5-FU prodrug. Doxifluridine is a thymidine synthase inhibitor. Doxifluridine can enhance tumor inhibition by synergizing with a variety of drugs [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 21-9738; 5-Fluoro-5'-deoxyuridine; 5'-DFUR. CAS No. 3094-9-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0021. | |
| Doxifluridine | Doxifluridine is a thymidine phosphorylase activator for PC9-DPE2 cells with IC50 of 0.62 μM. Uses: Antimetabolites, antineoplastic. Synonyms: Doxifluridine; 5'-deoxy-5-fluorouridine; Furtulon; Flutron; doxyfluridine; 5'-Doxifluridine; 5-Fluorodeoxyuridine; USP Capecitabine Related Compound B; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 1-(beta-D-5-Desoxyribofuranoxyl)-5-fluoruracil. Grade: ≥95%. CAS No. 3094-9-5. Molecular formula: C9H11FN2O5. Mole weight: 246.194. | |
| Doxifluridine (5-Deoxy-5-fluorouridine, 5-DFUR, 5-dFUrd, Ro-21-9738) | A prodrug of 5-Flurouridine. A fluorinated pyrimidine nucleoside with cytostatic activity. Group: Biochemicals. Alternative Names: 5-Deoxy-5-fluorouridine, 5-DFUR, 5-dFUrd, Ro-21-9738. Grades: Highly Purified. CAS No. 3094-9-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-Oxime Ribose | D-Oxime Ribose is a D-Ribose derivative, and it is useful in the synthesis of riboflavin derivatives. Synonyms: Oxime Ribose; NSC 37845; D-Ribose, oxime; D-Ribose oxime. CAS No. 6272-50-0. Molecular formula: C5H11NO5. Mole weight: 165.14. | |
| DOXO-EMCH | DOXO-EMCH is an albumin-binding prodrug of doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Uses: Adcs cytotoxin-linker. Synonyms: 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, [1-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-hydroxyethylidene]hydrazide; 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, [1-[4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-hydroxyethylidene]hydrazide, (2S-cis)-; Doxorubicin-EMCH. Grade: >98%. CAS No. 151038-96-9. Molecular formula: C37H42N4O13. Mole weight: 750.75. | |
| Doxofylline | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Doxofylline | It has a role as a bronchodilator agent, an antitussive and an anti-asthmatic drug. Alternative Names: Doxophylline. Ansimar. Dioxyfilline. CAS No. 69975-86-6. Product ID: API69975866. Molecular formula: C11H14N4O4. Mole weight: 266.25. EINECS: 274-239-6. SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC3OCCO3. Appearance: Crystals. Category: Antiasthmatic APIs. | |
| Doxofylline | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C11H14N4O4. CAS No. 69975-86-6. Prepack ID 64180970-5g. Molecular Weight 266.25. See USA prepack pricing. |  |
| Doxofylline | Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Uses: Antitussive agents. Synonyms: Doxofylline; Ansimar; ABC-12-3; ABC-1213; ALT-07; DO-309; ABC 12 3; ABC 1213; ALT 07; DO 309; ABC12; 3; ABC1213; ALT07; DO309. Grade: >98%. CAS No. 69975-86-6. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| Doxofylline | ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 69975-86-6. Pack Sizes: 50MG. Mole weight: 266.25. Catalog: AP69975866. Assay: ?98% (HPLC). | |
| Doxofylline | Doxofylline is an orally active PDE IV inhibitor and A1AR antagonist. Doxofylline reduces inflammation in epithelial cells via inhibiting mitochondrial ROS production and amelioration of multiple cellular pathways ( NLRP3-TXNIP inflammasome activation). Doxophylline can be used in studies of asthma, chronic obstructive pulmonary disease, and bronchospasm [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 69975-86-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0004. | |
| Doxofylline. | Doxofylline. Group: Biochemicals. Alternative Names: 7-(1,3-Dioxolan-2-ylmethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione; 7-[1, 3- (Dioxolan-d4) -2-ylmethyl) ]theophylline; 2-(7'-Theophyllinemethyl)-1,3-dioxolane; ABC 12/3; ABC 1213; Ansimar; Dioxyfilline; Doxophylline; Maxivent; Ventax. Grades: Highly Purified. CAS No. 69975-86-6. Pack Sizes: 5g. Molecular Formula: C11H14N4O4, Molecular Weight: 266.25. US Biological Life Sciences. | Worldwide |
| Doxofylline-[d6] | Doxofylline-[d6] is an isotope labelled doxofylline. Doxofylline is a xanthine derivative drug used to treat asthma. Synonyms: Doxofylline D6; 7-(1,3-Dioxolan-2-ylmethyl)-1,3-bis[(2H3)methyl]-3,7-dihydro-1H-purine-2,6-dione. Grade: 95%+ by HPLC; 98% atom D. CAS No. 1219805-99-8. Molecular formula: C11H8D6N4O4. Mole weight: 272.29. | |
| Doxofylline Impurity 1 | Doxofylline Impurity 1 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide. Grade: > 95%. CAS No. 1429636-74-7. Molecular formula: C10H16N4O3. Mole weight: 240.26. | |
| Doxofylline Impurity 10 | Doxofylline Impurity 10 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: ethyl 7-theophyllineacetate; (1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-acetic acid ethyl ester. CAS No. 7029-96-1. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| Doxofylline Impurity 11 | Doxofylline Impurity 11 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. CAS No. 109403-76-1. Molecular formula: C15H16N8O4. Mole weight: 372.34. | |
| Doxofylline Impurity 12 | Doxofylline Impurity 12 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: Doxofylline Impurity B. CAS No. 254760-82-2. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| Doxofylline Impurity 14 | Doxofylline Impurity 14 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Molecular formula: C12H18N4O5. Mole weight: 298.29. | |
| Doxofylline Impurity 19 | Doxofylline Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1021-65-4. Molecular formula: C11H16N4O2. Mole weight: 236.28. Catalog: APB1021654. | |
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