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| Product | Description | |
|---|---|---|
| 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 | 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 | 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-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. Group: Biochemicals. Grades: Purified. CAS No. 77883-43-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Doxazosin mesylate | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 | 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 (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 | 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 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 | 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Doxofylline Impurity 2 | Doxofylline Impurity 2 (Theophylline Impurity 2) is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: Theophylline Impurity 1; 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxopurine-7-acetaldehyde; 7-(Formylmethyl)theophylline; 7-Theophyllineacetaldehyde. Grade: > 95%. CAS No. 5614-53-9. Molecular formula: C9H10N4O3. Mole weight: 222.20. | |
| Doxofylline Impurity 4 | Doxofylline Impurity 4 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: 1-((1,3-Dioxolan-2-yl)methyl)-4-(1,3-dimethylureido)-1H-imidazole-5-carboxylic Acid; 2095554-12-2; F95323. Grade: >98%. CAS No. 2095554-12-2. Molecular formula: C11H16N4O5. Mole weight: 284.27. | |
| Doxofylline Impurity 5 | Doxofylline Impurity 5 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: 2,4(1H,3H)-Dione, 1,3-dimethyl-6,7,9,10-tetrahydro-7,10-epoxy[1,4]oxazepino[5,4-f]purine-. Grade: >98%. Molecular formula: C11H12N4O4. Mole weight: 264.24. | |
| Doxofylline Impurity 6 | Doxofylline Impurity 6 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Grade: >98%. CAS No. 1429636-72-5. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| Doxofylline Impurity 7 | Doxofylline Impurity 7 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Grade: >98%. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Doxofylline Impurity 8 | Doxofylline Impurity 8 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| Doxofylline Impurity 9 | Doxofylline Impurity 9 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: 7-(2',2'-Diethoxyethyl)theophylline1111. CAS No. 43135-57-5. Molecular formula: C13H20N4O4. Mole weight: 296.32. | |
| Doxofylline Related Compound D | Doxofylline Related Compound D is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Grade: >98%. Molecular formula: C9H14N4O5. Mole weight: 258.23. | |
| Doxorubicin | Doxorubicin is an anthracycline antibiotic produced in Str. peucetius var. caesinus. Doxorubicin has anti-Gram-positive bacteria activity and has a broad anti-tumor spectrum. Doxorubicin is an antibiotic agent that inhibits DNA topoisomerase II and induces DNA damage and apoptosis. Uses: Adcs cytotoxin. Synonyms: Daunorubicin Impurity D; Daunorubicin EP Impurity D; (8S,10S)-10-[(3-Aamino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; Adriamycin; Doxil; Adriablastin; Doxorubicine; Adriblastina; 14-Hydroxydaunomycin; 14-Hydroxydaunorubicine; Caelyx; Hydroxydaunorubicin; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-; NSC 123127; (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-(methyloxy)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; Epirubicin EP Impurity C. Grade: >98%. CAS No. 23214-92-8. Molecular formula: C27H29NO11. Mole weight: 543.52. | |
| Doxorubicin (Adriamycin, 14-Hydroxydaunomycin) | Doxorubicin is the most extensively studied of a family of highly fluorescent anthracycline antibiotics produced by several Streptomyces species, first reported in 1967 and later approved for human therapeutic use as an antitumor agent for the treatment of a wide range of cancers. Doxorubicin has also been reported to exhibit anti-HIV and antibacterial activity. The mode of action of doxorubicin is thought to be due to intercalation of DNA and inhibition of nucleic acid synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 23214-92-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Doxorubicin Dimer Impurity 1 | Doxorubicin Dimer Impurity 1 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(((2S,3S,4S,6R)-3-hydroxy-2-methyl-6-(((1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)tetrahydro-2H-pyran-4-yl)glycyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Grade: ≥95%. Molecular formula: C54H56N2O21. Mole weight: 1069.05. | |
| Doxorubicin Dimer Impurity 2 | Doxorubicin Dimer Impurity 2 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Molecular formula: C44H46N2O16. Mole weight: 858.86. | |
| Doxorubicin Dimer Impurity 3 | Doxorubicin Dimer Impurity 3 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,8'S,10S,10'S)-8,8'-(4-Hydroxy-2-(hydroxymethyl)-1,3-dioxolane-2,4-diyl)bis(10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione); (R,S,S,S,8S,8'S,10S,10'S)-8,8'-(4-hydroxy-2-(hydroxymethyl)-1,3-dioxolane-2,4-diyl)bis(10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione). Molecular formula: C54H58N2O22. Mole weight: 1087.05. | |
| Doxorubicin EP Impurity B | Doxorubicin EP Impurity B is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Doxorubicin Impurity B; Doxorubicin Ketal Impurity; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 14-bromine-13-dimethyl-actone-4'-daunorubicin; Doxorubicin EP Impurity B; (1S,3S)-3-(2-Bromo-1,1-dimethoxyethyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 14-Bromo Ketal Daunorubicin; Daunorubicin bromoketal. Grade: 85%. CAS No. 106401-68-7. Molecular formula: C29H34BrNO11. Mole weight: 652.48. | |
| Doxorubicin EP Impurity B | Doxorubicin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-bromo-1,1-dimethoxyethyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 106401-68-7. Molecular formula: C29H34BrNO11. Mole weight: 651.13. Catalog: APB106401687. | |
| Doxorubicin EP Impurity C hydrobromide dihydrate | Doxorubicin EP Impurity C hydrobromide dihydrate is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione dihydrate hydrobromide; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione dihydrate Hydrobromide; 14-Bromodaunomycin dihydrate Hydrobromide Salt; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, hydrate, Hydrobromide (1:2:1); 14-Bromodaunorubicin dihydrate Hydrobromide. Molecular formula: C27H28BrNO10.2H2O.HBr. Mole weight: 723.36. | |
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