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| Product | Description | |
|---|---|---|
| DUB Inhibitor IV, b-AP15 (NSC687852, 3, 5-bis ( (4-Nitrophenyl) methylidene) -1-prop-2-enoylpiperidin-4-one, (3E, 5E) -1-Acryloyl-3, 5-bis (4-nitrobenzylidene) piperidin-4-one, USP14 Inhibitor III, UCH-L5/UCH37 Inhibitor II) | A cell-permeable bis-nitrobenzylidene-piperidinone compound that acts as a potent, reversible and selective inhibitor of 19S regulatory-particle-associated deubiquitylating enzymes (DUBs) UCH-L5 and USP-14 (IC50=2.1uM against Ub-AMC substrate), with no effect on UCH-L1, UCH-L3, USP2, USP7, USP8 and BAP1 and on the proteasomal proteolytic activities. Shown to prevent proteasomal degradation (IC50=0.8uM in MelJuSo-UbG76V-YFP cells), and cause accumulation of higher molecular weights polyubiquitinated proteins in HCT-116 cells. Preferentially induces cell-cycle arrest and apoptosis in several colon cancer and in CNS cells, and effectively suppresses tumor growth in various mouse model (5mg/kg, i.p.). Group: Biochemicals. Grades: Highly Purified. CAS No. 1009817-63-4. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 419.4. US Biological Life Sciences. |  Worldwide |
| DUB Inhibitor VI, P22077 (1-(5-(2,4-Difluorophenylthio)-4-nitrothiophen-2-yl)ethanone, USP7 Inhibitor II, USP47 Inhibitor II) | A cell-permeable thiophenylethanone that is shown to inhibit USP7 and USP47 deubiquitinase activity (IC50=8.01 & 8.74uM, respectively), while exhibiting much reduced affinity toward ATXN3, BAP1, and USP1, and displaying no inhibitory activity toward other known PR-619 targets (IC50 >50uM). Both P22077 and PR-619 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 PR619 treatment results in upregulation of both K48- and K63-linked, while P22077 exposure results in mainly enrichment of K48-linked polyUb chains. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 |
| DUBs-IN-1 | DUBs-IN-1 is a potent deubiquitinase enzyme inhibitor for USP7/USP8. Synonyms: DUBs-IN-1; DUBs IN 1. Grades: >98%. CAS No. 924296-18-4. Molecular formula: C20H11N5O. Mole weight: 337.33. |  |
| DUBs-IN-2 | DUBs-IN-2 is a potent deubiquitinase enzyme inhibitor for USP7/USP8. Synonyms: DUBs IN 2. Grades: >98%. CAS No. 924296-19-5. Molecular formula: C15H9N5O. Mole weight: 275.26. | |
| DUBs-IN-3 | DUBs-IN-3 is a potent deubiquitinase enzyme inhibitor for USP8. It is 30 fold selectivity over USP7. Synonyms: DUBs-IN-3; DUBs IN 3. Grades: >98%. CAS No. 924296-17-3. Molecular formula: C16H9N5O. Mole weight: 287.28. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Group: Impurity standards. CAS No. 2512195-98-9. Molecular Formula: C21H32N2O2. Mole Weight: 344.5. Catalog: APB2512195989. |  |
| Duetasteride EP impurity D | Duetasteride EP impurity D. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C28H31F6NO2. Mole Weight: 527.55. Catalog: APB11033. | |
| Duetasteride impurity 5 | Duetasteride impurity 5. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C27H28F6N2O2. Mole Weight: 526.52. Catalog: APB11034. | |
| Duetasteride impurity 7 | Duetasteride impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 164656-22-8. Molecular Formula: C27H32F6N2O2. Mole Weight: 530.56. Catalog: APB164656228. | |
| D-[UL-13C6; 15N]Glucosamine HCl | | |
| D-[UL-13C6]Glucosamine HCl | D-[UL-13C6]Glucosamine HCl is a distinctive modified version of glucosamine, prevalently prescribed for the research of osteoarthritis. The incorporation of stable carbon isotopes within this compound unequivocally elicits indispensable contributions towards metabolic investigation and analysis pertaining to pharmaceutical drug assimilation. Molecular formula: 13C6H13NO5 HCl. Mole weight: 221.59. | |
| 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-13C6]glucose | D-[UL-13C6]glucose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Peptides. Alternative Names: LY2189265. CAS No. 923950-08-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P0120. |  |
| Dulaglutide | Dulaglutide is a medication used for the treatment of type 2 diabetes in combination with diet and exercise. Synonyms: LY2189265. CAS No. 923950-08-7. Molecular formula: C2646H4044N704O836S18. Mole weight: 59670.63. | |
| Dulcitol | Dulcitol is a saccharitol synthesized from diverse botanical origins, manifesting imbued potential for pharmaceutical and nutraceutical applications. Synonyms: 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 | Dulcitol - Product ID: NST-10-11. Category: Carbohydrates. Alternative Names: Dulcite, Galactitol, Dulcose, Euonymit, Melampyrin, Melampyrit, NSC 1944. Purity: 98%. Test method: HPLC. CAS No. 608-66-2. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White to beige coloured Powder. Molecular formula: C8H10O3. Mole weight: 154.06. Storage: +2 +8 °C. |  |
| 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 |
| Dulcitol 99+% (GC) | Dulcitol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 25g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Dulcoside A | Dulcoside A is a natural compound which can be isolated from Stevia rebaudiana. Synonyms: Dulcoside A; 64432-06-0; UNII-BV1X94PJ0P; BV1X94PJ0P; CCRIS 6117; DULCOSIDEA; (-)-DULCOSIDE A; DULCOSIDE A, (-)-; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R, 4S, 5R, 9S, 10R, 13S)-13-[(2S, 3R, 4S, 5S, 6R)-4, 5-dihydroxy-6-(hydroxymethyl)-3-[(2S, 3R, 4R, 5R, 6S)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate; DUL; DTXSID40983005; CHEBI:186967; HY-N6992; AKOS040760372; 1ST40346; MS-31448; CS-0086402; Q27274899; KAUR-16-EN-18-OIC ACID, 13-((2-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-. BETA.-D-GLUCOPYRANOSYL ESTER, (4.ALPHA.)-; KAUR-16-EN-18-OIC ACID, 13-((2-O-(6-DEOXY-alpha-L-MANNOPYRANOSYL)-beta-D-GLUCOPYRANOSYL)OXY)-, beta-D-GLUCOPYRANOSYL ESTER, (4alpha)-. Grades: 98%. CAS No. 64432-06-0. Molecular formula: C38H60O17. Mole weight: 788.87. | |
| 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 |
| Duligotuzumab | Duligotuzumab (MEHD-7945A; RG 7597) is a humanized IgG-κ monoclonal antibody that specifically targets Her3 (ErbB3) [1]. Uses: Scientific research. Group: Inhibitory antibodies. 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 (Ki=4.6 nM), used for major depressive disorder, generalized anxiety disorder, fibromyalgia and neuropathic pain. Uses: Adrenergic uptake inhibitors; analgesics; antidepressive agents; dopamine uptake inhibitors; serotonin uptake inhibitors. Synonyms: (S)-Duloxetine; Cymbalta; Yentreve; (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine; LY 248686; Xeristar; LY248686; LY-248686; (γS)-N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine; (+)-(S)-N-Methyl-γ-(1-naphthyloxy)-2-thiophenepropylamine; (3S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)-1-propanamine. Grades: >98%. CAS No. 116539-59-4. Molecular formula: C18H19NOS. Mole weight: 297.41. | |
| Duloxetine-4-hydroxy-D-glucuronide | | |
| Duloxetine-d3 hydrochloride | 2H Labeled Compounds. Alternative Names: 2-Thiophenepropanamine-N-methyl-γ - (1-naphthalenyloxy)-hydrochloride- (γ S). CAS No. 1188266-11-6. Molecular formula: C18H17ClNOSD3. Mole weight: 336.9. Appearance: White crystalline powder. Catalog: ACM1188266116. |  |
| 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 A | Duloxetine HCl R-Isomer. Uses: Analgesics. Synonyms: (3R)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine HCl. Grades: > 95%. CAS No. 910138-96-4. Molecular formula: C18H19NOS·HCl. Mole weight: 333.882. | |
| Duloxetine EP impurity C | Duloxetine EP impurity C. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 949096-01-9. Molecular Formula: C18H20BrNOS. Mole Weight: 378.33. Catalog: APB949096019. | |
| Duloxetine EP Impurity C HBr | Duloxetine Impurity. Grades: > 95%. CAS No. 949096-01-9. Molecular formula: C18H19NOS·HBr. Mole weight: 378.333. | |
| Duloxetine EP impurity E | Duloxetine EP impurity E. Uses: For analytical and research use. Group: Impurity standards. 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 E | An impurity of the antidepressant Duloxetine. Synonyms: 1-(3-(Methylamino)thiophen-2-yl)propyl)naphthalen-2-ol. Grades: > 95%. CAS No. 1346599-09-4. Molecular formula: C18H19NOS. Mole weight: 297.41. | |
| Duloxetine EP Impurity F | Duloxetine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H20ClNOS. Mole Weight: 333.87. Catalog: APB07644. | |
| Duloxetine EP Impurity F (Duloxetine 3-Acetyl) HCl | An isomeric impurity of the antidepressant Duloxetine. Synonyms: (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine Hydrochloride. Grades: > 95%. CAS No. 1104890-90-5. Molecular formula: C18H19NOS·HCl. Mole weight: 333.88. | |
| Duloxetine HCl | Cas No. 136434-34-9. | |
| 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 K i of 4.6 nM, used for treatment of major depressive disorder and generalized anxiety disorder (GAD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-Duloxetine hydrochloride; LY-248686 hydrochloride. CAS No. 136434-34-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0161A. | |
| 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 15 | Duloxetine impurity 15. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 21 (Hydrochloride) | Duloxetine Impurity 21 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. 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 22 | Duloxetine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 A | A degradation product of Duloxetine. Synonyms: N-Methyl-N-[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]carbamic Acid Phenyl Ester. Grades: > 95%. CAS No. 947686-09-1. Molecular formula: C25H23NO3S. Mole weight: 417.52. | |
| Duloxetine impurity (alpha-hydroxy) | Duloxetine impurity. Grades: > 95%. CAS No. 940291-11-2. Molecular formula: C18H19NOS. Mole weight: 297.42. | |
| Duloxetine impurity D | Duloxetine impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: naphthalen-1-ol. CAS No. 90-15-3. Molecular Formula: C10H8O. Mole Weight: 144.17. Catalog: APB90153. | |
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