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| Product | Description | |
|---|---|---|
| Duazomycin A | Duazomycin A is produced by the strain of Streptomyces ambofaciens. It has the activity of anti-gram-positive bacteria, yeast and yeast-like fungi, and has strong inhibitory effect on sarcoma 180 and adenocarcinoma 755. Alternative Names: Duazomycine; Duazomycinum; N-Acetyl-6-diazo-5-oxo-L-norleucine. CAS No. 2508-89-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. |  |
| Dubermatinib | Dubermatinib (TP-0903) is a potent and selective Axl receptor tyrosine kinase inhibitor with an IC50 value of 27 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TP-0903. CAS No. 1341200-45-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12963. |  |
| DUB-IN-1 | DUB-IN-1 is an active inhibitor of ubiquitin-specific proteases (USPs), with an IC50 of 0.85 μM for USP8[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 924296-18-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-50736. | |
| DUB-IN-2 | DUB-IN-2 is a potent deubiquitinase inhibitor with an IC50 of 0.28 μM for USP8[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 924296-19-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50737A. | |
| DUB-IN-3 | DUB-IN-3 (compound 22c) is a potent and selective inhibitor of the deubiquitinating enzyme USP8 with an IC50 value of 0.56 μM. DUB-IN-3 is promising for research of cancer, neurodegenerative diseases, inflammation, viral infection and cardiovascular disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 924296-17-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50737. | |
| DUB Inhibitor V, PR-619 | A cell-permeable pyridinamine class broad-spectrum DUB inhibitor whose known targets include ATXN3, BAP1, JOSD2, OTUD5, UCH-L1, UCH-L3, UCH-L5/UCH37, USP1, 2, 4, 5, 7, 8, 9X, 10, 14, 15, 16, 19, 20, 22, 24, 28, 47, 48, VCIP135, YOD1, as well as deISGylase PLpro, deNEDDylase DEN1, and deSUMOlyase SENP6. Both PR-619 and P22077 are shown to increase overall protein polyubiquitination in HEK293T cells in a dose- and time-dependent manner (20 to 150uM; 0.5 to 20h), however P22077 exposure results in mainly enrichment of K48-linked, while PR619 treatment results in upregulation of both K48- and K63-linked polyUb chains. Group: Biochemicals. Alternative Names: PR619; UCH-L1 Inhibitor IV; UCH-L3 Inhibitor II; UCH-L5/UCH37 Inhibitor III; USP5 Inhibitor II; USP7 Inhibitor I; USP9X Inhibitor II; USP14 Inhibitor IV; USP14 Inhibitor IV; USP47 Inhibitor I; 2,6-Diaminopyridine-3,5-bis(thiocyanate); 3,5-Dithiocyanatopyridine-2,6-diamine. Grades: Highly Purified. CAS No. 21645-32-1. Pack Sizes: 25mg. Molecular Formula: C?H?N?S?, Molecular Weight: 223.3. US Biological Life Sciences. |  Worldwide |
| Ducheside A pentaacetate | Ducheside A pentaacetate. | |
| Duck AvBD9 | AvBD9 was differentially expressed in the tissues, with especially high levels of expression in liver, kidney, crop, and trachea. Duck AvBD9 exhibited antimicrobial activity against several bacterial strains. Alternative Names: avian beta-defensins 9. | |
| Duclauxin | It is produced by the strain of Penicillum stipitatum. It has inhibitory effect on Ehrlician ascites carcinoma, lymphoma L-5178 and sarcoma 37. Alternative Names: 15H-8,15a-Methano-3H,13H-benzo[de]cycloocta[1,2-g_3,4,5-d'e']bis[2]benzopyran-3,9,13,16-tetrone,17-(acetyloxy)-6b,7,8,15b-tetrahydro-4,12-dihydroxy-6b-methoxy-6,10-dimethyl-. CAS No. 1732-37-2. Molecular formula: C29H22O11. Mole weight: 546.48. | |
| dU-CPG 1000 | dU-CPG 1000 is a remarkable synthetic modified nucleotide. With improved stability and effectiveness of nucleic acids, dU-CPG 1000 is more effective in fighting a range of diseases such as cancer and viral infections. Alternative Names: 5'-Dimethoxytrityl-2'-deoxyUridine, 3'-succinoyl-long chain alkylamino-CPG 1000. | |
| dU-CPG 500 | dU-CPG 500, a synthetic oligonucleotide, is a robust immunostimulatory agent that has shown promising results in augmenting the immune response to vaccines and cancer immunotherapy. Additionally, its potential as a therapeutic agent to treat autoimmune and inflammatory diseases is the subject of ongoing investigations in the scientific community. Its versatility in these contexts attests to its potency as an indispensable tool for researchers and clinicians alike. Alternative Names: 5'-Dimethoxytrityl-2'-deoxyUridine, 3'-succinoyl-long chain alkylamino-CPG 500. | |
| Duetasteride EP impurity B | Duetasteride EP impurity B. Uses: For analytical and research use. CAS No. 2512195-98-9. Molecular formula: C21H32N2O2. Mole weight: 344.5. Catalog: APB2512195989. |  |
| Duetasteride EP impurity C | Duetasteride EP impurity C. Uses: For analytical and research use. CAS No. 157307-36-3. Molecular formula: C21H31NO3. Mole weight: 345.48. Catalog: APB157307363. | |
| Duetasteride EP impurity D | Duetasteride EP impurity D. Uses: For analytical and research use. CAS No. 1365545-42-1. Molecular formula: C27H31ClF6N2O2. Mole weight: 565. Catalog: APB1365545421. | |
| Duetasteride EP impurity G | Duetasteride EP impurity G. Uses: For analytical and research use. CAS No. 1430804-85-5. Molecular formula: C27H28F6N2O2. Mole weight: 526.52. Catalog: APB1430804855. | |
| Duetasteride impurity 3 | Duetasteride impurity 3. Uses: For analytical and research use. Molecular formula: C28H31F6NO2. Mole weight: 527.55. Catalog: APB11033. | |
| Duetasteride impurity 5 | Duetasteride impurity 5. Uses: For analytical and research use. CAS No. 2102935-76-0. Molecular formula: C27H30F6N2O2. Mole weight: 528.54. Catalog: APB2102935760. | |
| Duetasteride impurity 6 | Duetasteride impurity 6. Uses: For analytical and research use. Molecular formula: C27H28F6N2O2. Mole weight: 526.52. Catalog: APB11034. | |
| Duetasteride impurity 7 | Duetasteride impurity 7. Uses: For analytical and research use. CAS No. 164656-22-8. Molecular formula: C27H32F6N2O2. Mole weight: 530.56. Catalog: APB164656228. | |
| D-[UL-13C6]Glucosamine Hydrochloride | Novel application of glucosamine to prepare medical agent for treating vertigo. Found in chitin, in mucoproteins, and in mucopolysaccharides. Antiarthritic. Group: Biochemicals. Alternative Names: 2-Amino-2-deoxy-D-[UL-13C6]glucose Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-[UL-2H7]fructose | D-[UL-2H7]fructose. Molecular formula: C62H7H5O6. Mole weight: 187.2. | |
| Dulaglutide | Dulaglutide is a medication used for the treatment of type 2 diabetes in combination with diet and exercise. Alternative Names: LY2189265. CAS No. 923950-08-7. | |
| Dulaglutide | Dulaglutide (LY2189265) is a glucagon-like peptide-1 (GLP-1) receptor agonist. Dulaglutide can be uesd for the research of type 2 diabetes (T2D) [1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY2189265. CAS No. 923950-08-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P0120. | |
| Dulaglutide | Dulaglutide, a GLP-1 receptor agonist that is administered subcutaneously once weekly, has been approved since 2014 for the treatment of adults with type 2 diabetes. Category: Active pharmaceutical ingredients. CAS No. 923950-08-7. Product ID: API923950087. EINECS: 200-001-8. Appearance: Colorless to light yellow liquid. |  |
| Dulbecco&rsquo,s MEM (DMEM) Ham&rsquo,s ,F-12 w/o Calcium, Phenol Red, Cystine, Methyl Linoleate (Powder) | Dulbecco&rsquo,s MEM (DMEM) Ham&rsquo,s ,F-12 w/o Calcium, Phenol Red, Cystine, Methyl Linoleate (Powder). Product ID: ACMA00006462. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dulcitol | Dulcitol is a saccharitol synthesized from diverse botanical origins, manifesting imbued potential for pharmaceutical and nutraceutical applications. Alternative Names: Galactitol. CAS No. 608-66-2. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| Dulcitol | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C6H14O6. CAS No. 608-66-2. Prepack ID 20888909-100g. Molecular Weight 182.17. See USA prepack pricing. |  |
| Dulcitol-13C6 | Labeled Dulcitol, the reduction product of Galactose. An increase in the level of Dulcitol is often a result of metabolism defect caused by a defect in galactose-1-phosphate uridylyltransferase (an autosomal recessive disorder). Dulcitol buildup can also lead to cataractogenesis. Group: Biochemicals. Alternative Names: Galactitol-13C6; Dulcite-13C6; Dulcose-13C6; Euonymit-13C6; Melampyrin-13C6; Melampyrit-13C6; NSC 1944-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dulcoside A | Dulcoside A was used for study in in vitro metabolism of the stevia mixture and enzymatically modified stevia in human intestinal microflora. Group: Biochemicals. Grades: Highly Purified. CAS No. 64432-06-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C38H60O17, Molecular Weight: 788.87. US Biological Life Sciences. | Worldwide |
| Dulcoside A | Dulcoside A is a natural compound which can be isolated from Stevia rebaudiana. Alternative Names: Kaur-16-en-18-oic acid, 13-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-, β-D-glucopyranosyl ester, (4α)-. Grades: 98%. CAS No. 64432-06-0. Molecular formula: C38H60O17. Mole weight: 788.87. | |
| Duligotuzumab | Duligotuzumab (MEHD-7945A; RG 7597) is a humanized IgG-κ monoclonal antibody targeting EGFR. Duligotuzumab blocks the binding of ligands to these two receptors, inhibits downstream HER/ErbB, AKT and MAPK signaling pathways, induces antibody-dependent cellular cytotoxicity, reduces the proliferation and migration abilities of cancer cells, promotes apoptosis, exerts radiosensitizing effects, and reverses EGFR resistance in cancer cells. Duligotuzumab can be used in tumor-related research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MEHD-7945A; RG 7597. CAS No. 1314238-96-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99866. | |
| Duloxetine | Duloxetine is a serotonin-norepinephrine reuptake inhibitor with a Ki of 4.6 nM, used for treatment of major depressive disorder and generalized anxiety disorder (GAD)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY248686. CAS No. 116539-59-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0161. | |
| Duloxetine-d7 Maleate | Labeled Duloxetine, which is used as an antidepressant. A dual serotonin and norepinephrine reuptake inhibitor (SNRI). Group: Biochemicals. Alternative Names: (γS)-N-Methyl-γ-(1-naphthalenyloxy-d7)-2-thiophenepropanamine Maleate; (+)-(S)-N-Methyl-γ-(1-naphthyloxy-d7)-2-thiophenepropylamine Maleate; LY-248686 Maleate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Duloxetine EP impurity B | Duloxetine EP impurity B. Uses: For analytical and research use. Alternative Names: (S)-3-(methylamino)-1-(thiophen-2-yl)propan-1-ol. CAS No. 116539-55-0. Molecular formula: C8H13NSO. Mole weight: 171.26. Catalog: APB116539550. | |
| Duloxetine EP impurity C | Duloxetine EP impurity C. Uses: For analytical and research use. Alternative Names: 4-(3-(methylamino)-1-(thiophen-2-yl)propyl)naphthalen-1-ol. CAS No. 949095-98-1. Molecular formula: C18H19NSO. Mole weight: 297.41. Catalog: APB949095981. | |
| Duloxetine EP Impurity C | Duloxetine EP Impurity C. Uses: For analytical and research use. CAS No. 949096-01-9. Molecular formula: C18H20BrNOS. Mole weight: 378.33. Catalog: APB949096019. | |
| Duloxetine EP impurity E | Duloxetine EP impurity E. Uses: For analytical and research use. Alternative Names: 2-(3-(methylamino)-1-(thiophen-2-yl)propyl)naphthalen-1-ol. CAS No. 1033803-59-6. Molecular formula: C18H19NSO. Mole weight: 297.41. Catalog: APB1033803596. | |
| Duloxetine EP Impurity F | Duloxetine EP Impurity F. Uses: For analytical and research use. Molecular formula: C18H20ClNOS. Mole weight: 333.87. Catalog: APB07644. | |
| Duloxetine EP Impurity F Hydrochloride | Duloxetine EP Impurity F Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Alternative Names: (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine hydrochloride; Duloxetine Related Compound F. Grades: 98%. CAS No. 2748376-86-3. Molecular formula: C18H20ClNOS. Mole weight: 333.88. | |
| Duloxetine hydrochloride | Duloxetine Hydrochloride is a serotonin-norepinephrine reuptake inhibitor with Ki of 4.6 nM, used for treatment of major depressive disorder and generalized anxiety disorder (GAD). Alternative Names: LY-248686 HCl; LY 248686 HCl; LY248686 HCl. Grades: >98%. CAS No. 136434-34-9. Molecular formula: C18H19NOS.HCl. Mole weight: 333.88. | |
| Duloxetine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H19NOS · HCl. CAS No. 136434-34-9. Prepack ID 60808159-1g. Molecular Weight 333.88. See USA prepack pricing. | |
| Duloxetine hydrochloride | Duloxetine hydrochloride ((S)-Duloxetine hydrochloride) is a serotonin-norepinephrine reuptake inhibitor (SNRI) with a Ki of 4.6 nM, used for treatment of major depressive disorder and generalized anxiety disorder (GAD)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-Duloxetine hydrochloride; LY-248686 hydrochloride. CAS No. 136434-34-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0161A. | |
| Duloxetine Hydrochloride | Duloxetine hydrochloride is a potent serotonin-norepinephrine reuptake inhibitor (SNRI) approved for major depressive disorder, generalized anxiety disorder, and chronic pain conditions. The drug is structurally distinct from venlafaxine and has a more balanced dual reuptake inhibition profile. Applications: Duloxetine is indicated for major depressive disorder, generalized anxiety disorder, diabetic peripheral neuropathic pain, fibromyalgia, chronic musculoskeletal pain (including chronic low back pain and osteoarthritis pain), and stress urinary incontinence in women. it is also used off-label for chemotherapy-induced peripheral neuropathy. Category: Active pharmaceutical ingredients. Synonyms: Duloxetine HCl; Ariclaim; Duloxetine mylan; LY248686 HCl. CAS No. 136434-34-9. Product ID: API136434349. Molecular formula: C18H20ClNOS. Mole weight: 333.9. EINECS: 603-962-5. InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-N. Appearance: White to off-white crystalline powder. | |
| Duloxetine Hydrochloride | An antidepressant. A dual serotonin and norepinephrine reuptake inhibitor (SNRI). Used in treatment of stress urinary incontinence. Group: Biochemicals. Alternative Names: (γS)-N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine Hydrochloride; (+)-(S)-N-Methyl-γ-(1-naphthyloxy)-2-thiophenepropylamine Hydrochloride; LY-248686. Grades: Highly Purified. CAS No. 136434-34-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Duloxetine impurity 10 | Duloxetine impurity 10. Uses: For analytical and research use. Alternative Names: (S)-phenyl methyl(3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl)carbamate. CAS No. 947686-09-1. Molecular formula: C25H23NSO3. Mole weight: 417.52. Catalog: APB947686091. | |
| Duloxetine impurity 11 | Duloxetine impurity 11. Uses: For analytical and research use. Alternative Names: (R)-phenyl methyl(3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl)carbamate. Molecular formula: C25H23NO3S. Mole weight: 417.52. Catalog: APB04792. | |
| Duloxetine impurity 12 | Duloxetine impurity 12. Uses: For analytical and research use. Alternative Names: (S)-4-(methyl(3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl)amino)-4-oxobutanoic acid. CAS No. 199191-66-7. Molecular formula: C22H23NO4S. Mole weight: 397.49. Catalog: APB199191667. | |
| Duloxetine impurity 13 | Duloxetine impurity 13. Uses: For analytical and research use. Alternative Names: (S)-2-(methyl(3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl)carbamoyl)benzoic acid. CAS No. 199191-67-8. Molecular formula: C26H23NO4S. Mole weight: 445.53. Catalog: APB199191678. | |
| Duloxetine impurity 14 | Duloxetine impurity 14. Uses: For analytical and research use. Alternative Names: (R)-3-(methylamino)-1-(thiophen-2-yl)propan-1-ol. CAS No. 116539-57-2. Molecular formula: C8H13NSO. Mole weight: 171.26. Catalog: APB116539572. | |
| Duloxetine impurity 15 | Duloxetine impurity 15. Uses: For analytical and research use. Alternative Names: 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-one hydrochloride. CAS No. 5424-47-5. Molecular formula: C9H13NOS·HCl. Mole weight: 219.73. Catalog: APB5424475. | |
| Duloxetine impurity 16 | Duloxetine impurity 16. Uses: For analytical and research use. Alternative Names: 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol. CAS No. 13636-02-7. Molecular formula: C9H15NSO. Mole weight: 185.29. Catalog: APB13636027. | |
| Duloxetine impurity 17 | Duloxetine impurity 17. Uses: For analytical and research use. Alternative Names: (S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol. CAS No. 132335-44-5. Molecular formula: C9H15NSO. Mole weight: 185.29. Catalog: APB132335445. | |
| Duloxetine impurity 18 | Duloxetine impurity 18. Uses: For analytical and research use. Alternative Names: (S)-3-(dimethylamino)-1-(thiophen-3-yl)propan-1-ol. CAS No. 1384080-56-1. Molecular formula: C9H15NSO. Mole weight: 185.29. Catalog: APB1384080561. | |
| Duloxetine impurity 19 | Duloxetine impurity 19. Uses: For analytical and research use. Alternative Names: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine. CAS No. 1384080-33-4. Molecular formula: C19H21NSO. Mole weight: 311.44. Catalog: APB1384080334. | |
| Duloxetine impurity 19 (Oxalicacid) | Duloxetine impurity 19 (Oxalicacid). Uses: For analytical and research use. Alternative Names: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine oxalate. Molecular formula: C19H21NOS·C2H2O4. Mole weight: 401.47. Catalog: APB04791. | |
| Duloxetine impurity 20 | Duloxetine impurity 20. Uses: For analytical and research use. Alternative Names: (S)-2-(3-chloro-1-(naphthalen-1-yloxy)propyl)thiophene. CAS No. 164071-61-8. Molecular formula: C17H15ClOS. Mole weight: 302.05. Catalog: APB164071618. | |
| Duloxetine Impurity 20 | Duloxetine Impurity 20. Uses: For analytical and research use. CAS No. 116817-27-7. Molecular formula: C18H19NOS. Mole weight: 297.42. Catalog: APB116817277. | |
| Duloxetine Impurity 21 | Duloxetine Impurity 21. Uses: For analytical and research use. Alternative Names: N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine. CAS No. 116817-25-5. Molecular formula: C19H21NOS. Mole weight: 311.44. Catalog: APB116817255. | |
| Duloxetine Impurity 21 (Hydrochloride) | Duloxetine Impurity 21 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine hydrochloride. Molecular formula: C19H21NOS·HCl. Mole weight: 347.9. Catalog: APB04892. | |
| Duloxetine Impurity 21 (Oxalicacid) | Duloxetine Impurity 21 (Oxalicacid). Uses: For analytical and research use. Alternative Names: N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine oxalate. CAS No. 116817-26-6. Molecular formula: C21H23NO5S. Mole weight: 401.48. Catalog: APB116817266. | |
| Duloxetine Impurity 22 | Duloxetine Impurity 22. Uses: For analytical and research use. CAS No. 5234-06-0. Molecular formula: C13H12O2. Mole weight: 200.23. Catalog: APB5234060. | |
| Duloxetine Impurity 22 | Duloxetine Impurity 22. Uses: For analytical and research use. Alternative Names: (R)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol. CAS No. 132335-49-0. Molecular formula: C9H15NOS. Mole weight: 185.29. Catalog: APB132335490. | |
| Duloxetine impurity 8 | Duloxetine impurity 8. Uses: For analytical and research use. Alternative Names: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine. CAS No. 132335-46-7. Molecular formula: C19H21NSO. Mole weight: 311.44. Catalog: APB132335467. | |
| Duloxetine Impurity 8 (Oxalicacid) | Duloxetine Impurity 8 (Oxalicacid). Uses: For analytical and research use. Alternative Names: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine oxalate. CAS No. 132335-47-8. Molecular formula: C19H21NOS·C2H2O4. Mole weight: 401.48. Catalog: APB132335478. | |
| Duloxetine impurity 9 | Duloxetine impurity 9. Uses: For analytical and research use. Alternative Names: (R)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine. CAS No. 878757-08-5. Molecular formula: C19H21NSO. Mole weight: 311.44. Catalog: APB878757085. | |
| Duloxetine impurity 9 (Oxalate) | Duloxetine impurity 9 (Oxalate). Uses: For analytical and research use. Alternative Names: (R)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine oxalate. CAS No. 932013-45-1. Molecular formula: C21H23NO5S. Mole weight: 401.48. Catalog: APB932013451. | |
| Duloxetine impurity A | Duloxetine impurity A. Uses: For analytical and research use. Alternative Names: (R)-N-methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine hydrochloride. CAS No. 910138-96-4. Molecular formula: C18H20ClNSO. Mole weight: 333.88. Catalog: APB910138964. | |
| Duloxetine impurity D | Duloxetine impurity D. Uses: For analytical and research use. Alternative Names: naphthalen-1-ol. CAS No. 90-15-3. Molecular formula: C10H8O. Mole weight: 144.17. Catalog: APB90153. | |
| Duloxetine impurity F | Duloxetine impurity F. Uses: For analytical and research use. Alternative Names: (S)-N-methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine hydrochloride. CAS No. 959392-22-4. Molecular formula: C18H20ClNSO. Mole weight: 333.88. Catalog: APB959392224. | |
| Duloxetine impurity G | Duloxetine impurity G. Uses: For analytical and research use. Alternative Names: 1-fluoronaphthalene. CAS No. 321-38-0. Molecular formula: C10H7F. Mole weight: 146.16. Catalog: APB321380. | |
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