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| Product | Description | |
|---|---|---|
| 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 solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| 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 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 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 HCl | N-Methyl-g-(1-naphthalenyloxy)-2-thiophenepropanamine, Cymbalta. antimuscarinic used as a spasmolytic agent. CAS No. 136434-34-9. Product ID: 8-04764. Molecular formula: C18H19NOS·HCl. Mole weight: 333.51. |  |
| 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 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 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 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 Maleate | Duloxetine Maleate is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: (γS)-N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine Maleate; (+)-(S)-N-Methyl-γ-(1-naphthyloxy)-2-thiophenepropylamine Maleate; LY-248686 Maleate; (S)-N-methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine (Z)-2-Butenedioate; (3S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)-1-propanamine (2Z)-2-butenedioate (1:1); 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, (γS)-, (2Z)-2-butenedioate (1:1). Grades: ≥95%. CAS No. 116817-86-8. Molecular formula: C22H23NO5S. Mole weight: 413.49. | |
| Duloxetine-naphthyl-d7 | Labelled Duloxetine, which is used as an antidepressant. A dual serotonin and norepinephrine reuptake inhibitor (SNRI).Current lot is 97% d7 with no d0, d1 or d2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Duloxetine N-methyl Impurity | A duloxetine impurity. Synonyms: (S)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Ethanedioate; (γS)-N,N-Dimethyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine Ethanedioate. Grades: > 95%. CAS No. 132335-47-8. Molecular formula: C19H21NOS·C2H2O4. Mole weight: 401.48. | |
| Duloxetine Related Compound H | An impurity of Duloxetine hydrochloride. Synonyms: 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. Grades: > 95%. CAS No. 199191-66-7. Molecular formula: C22H23NO4S. Mole weight: 397.5. | |
| 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity) | 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol, 1-(3-Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-2-ol, 1-[(1RS)-3-(Methylamino)-1-(thiophen-2-yl)propyl]naphthalen-2-ol,2-Naphthalenol, 1-[3-(methylamino)-1-(2-thienyl)propyl]-. CAS No. 1346599-09-4. IUPAC Name: 1-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-2-ol. Molecular formula: C18H19NOS. Mole weight: 297.41. Catalog: APS1346599094. SMILES: CNCCC(c1cccs1)c2c(O)ccc3ccccc23. Format: Neat. | |
| 4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride (Duloxetine Impurity) | 4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride (Duloxetine Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 953028-76-7. IUPAC Name: 4-[3-(methylamino)-1-(2-thienyl)propyl]naphthalen-1-ol;hydrochloride. Molecular formula: C18H19NOS.ClH. Mole weight: 333.88. Catalog: APS953028767. SMILES: Cl.CNCCC(c1cccs1)c2ccc(O)c3ccccc23. Format: Neat. | |
| 4-Hydroxy duloxetine | 4-Hydroxy duloxetine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(1S)-3-(Methylamino)-1-(2-thienyl)propoxy]-1-naphthalenol. Product Category: Heterocyclic Organic Compound. Appearance: Tan Solid. CAS No. 662149-13-5. Molecular formula: C18H19NO2S. Mole weight: 313.41. Purity: 0.96. IUPACName: 4-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-ol. Canonical SMILES: CNCCC(C1=CC=CS1)OC2=CC=C(C3=CC=CC=C32)O. Density: 1.227g/cm³. Product ID: ACM662149135. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Hydroxy Duloxetine | 4-Hydroxy Duloxetine is a metabolite of Duloxetine, an antidepressant medication used to treat major depressive disorder. Uses: A major metabolite of duloxetine. Synonyms: 4-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-ol. CAS No. 662149-13-5. Molecular formula: C18H19NO2S. Mole weight: 313.41. | |
| 4-Hydroxy Duloxetine | A major metabolite of Duloxetine. Group: Biochemicals. Alternative Names: 4-[(1S)-3-(Methylamino)-1-(2-thienyl)propoxy]-1-naphthalenol. Grades: Highly Purified. CAS No. 662149-13-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Duloxetine β-D-Glucuronide Sodium Salt | 4-Hydroxy Duloxetine β-D-Glucuronide Sodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: β-D-Glucopyranosiduronic Acid Sodium Salt. Appearance: Off-White to Brown Solid. CAS No. 741693-83-4. Molecular formula: C24H26NNaO8S. Mole weight: 511.52. Purity: 0.95. Product ID: ACM741693834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Ethoxy)ethoxy-6-methoxy Duloxetine | 5-(2-Ethoxy)ethoxy-6-methoxy Duloxetine. Group: Biochemicals. Alternative Names: 1-(2-Ethoxy)ethoxy-2-Methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-6-methoxy Duloxetine | A metabolite of Duloxetine. Group: Biochemicals. Alternative Names: 2-Methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-. Grades: Highly Purified. CAS No. 741693-79-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-6-methoxy duloxetine sulfate | 5-Hydroxy-6-methoxy Duloxetine Sulfate is a metabolite of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 2-Methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-1-naphthalenol 1-(Hydrogen Sulfate); (S)-2-methoxy-5-(3-(methylamino)-1-(thiophen-2-yl)propoxy)naphthalen-1-yl hydrogen sulfate; 1-Naphthalenol, 2-methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-, hydrogen sulfate (ester). Grades: ≥95%. CAS No. 732983-57-2. Molecular formula: C19H21NO6S2. Mole weight: 423.50. | |
| 5-Hydroxy-6-methoxy (S)-duloxetine | 5-Hydroxy-6-methoxy (S)-duloxetine is a metabolite of (S)-duloxetine. It is formed from (S)-duloxetine via a 5- or 6-hydroxy duloxetine intermediate, which is formed by the cytochrome P450 (CYP) isoforms CYP1A2 and CYP2D6, and a catechol duloxetine intermediate. Synonyms: 2-methoxy-5-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-ol. Grades: ≥95%. CAS No. 741693-79-8. Molecular formula: C19H21NO3S. Mole weight: 343.44. | |
| 5-Hydroxy Duloxetine | 5-Hydroxy Duloxetine is a metabolite of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 5-Hydroxyduloxetine; 5-[(1S)-3-(Methylamino)-1-(2-thienyl)propoxy]-1-naphthalenol; 1-Naphthalenol, 5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-; 5-((S)-3-Methylamino-1-thiophen-2-yl-propoxy)-naphthalen-1-ol; Duloxetine 5-Hydroxy. CAS No. 741693-77-6. Molecular formula: C18H19NO2S. Mole weight: 313.41. | |
| 6-Hydroxy Duloxetine | 6-Hydroxy Duloxetine is a metabolite of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 5-((S)-3-Methylamino-1-thiophen-2-yl-propoxy)-naphthalen-2-ol; 5-[(1S)-3-(Methylamino)-1-(2-thienyl)propoxy]-2-naphthalenol; 2-Naphthalenol, 5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-. Grades: >98%. CAS No. 741693-76-5. Molecular formula: C18H19NO2S. Mole weight: 313.41. | |
| α, β-Duloxetine Lactose Adduct | α, β-Duloxetine Lactose Adduct. Group: Biochemicals. Alternative Names: (2S, 3R, 4S, 5R, 6R) -2- ( ( (2R, 3S, 4R, 5R) -4, 5-Dihydroxy-2- (hydroxymethyl) -6- (methyl ( (S) -3- (naphthalen-1-yloxy) -3- (thiophen-2-yl) propyl) amino) tetrahydro-2H-pyran-3-yl) oxy) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| α,β-Duloxetine Lactose Adduct | α,β-Duloxetine Lactose Adduct 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. Synonyms: 4-O-β-D-Galactopyranosyl-N-methyl-N-[(S)-3-(1-naphthyloxy)-3-(2-thienyl)propyl]-D-glucopyranosylamine; D-Glucopyranosylamine, 4-O-β-D-galactopyranosyl-N-methyl-N-[(S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]-. Molecular formula: C30H39NO11S. Mole weight: 621.69. | |
| (±)-Duloxetine | (±)-Duloxetine 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. Synonyms: 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-; N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine; N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine; (+/-)-Duloxetine. Grades: 95%. CAS No. 116817-13-1. Molecular formula: C18H19NOS. Mole weight: 297.41. | |
| N-(1-Naphthyl) Duloxetine | N-(1-Naphthyl) Duloxetine 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. Synonyms: Duloxetine Impurity 1. Molecular formula: C28H25NOS. Mole weight: 423.57. | |
| N-Methyl 4-Hydroxy Duloxetine | Duloxetine impurity. Group: Biochemicals. Alternative Names: 4-[(1S)-3-(Dimethylamino)-1-(2-thienyl)propoxy]-1-naphthalenol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methyl duloxetine | N-Methyl duloxetine. Group: Biochemicals. Alternative Names: (S)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine; (gamma-S)-N,N-Dimethyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine. Grades: Highly Purified. CAS No. 132335-46-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H21NOS. US Biological Life Sciences. | Worldwide |
| N-Methyl Duloxetine | An impurity of duloxetine, a selective serotonin and norepinephrine reuptake inhibitor antidepressant (SSNRI). Synonyms: (S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine; (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine. Grades: 95%. CAS No. 132335-46-7. Molecular formula: C19H21NOS. Mole weight: 311.44. | |
| N-Methyl Duloxetine-naphthyl-d7 (n,N-Dimethyl-3-(1-naphthalenyl-d7-oxy)-3-(2-thienyl)propanamine) | N-Methyl Duloxetine-naphthyl-d7 (n,N-Dimethyl-3-(1-naphthalenyl-d7-oxy)-3-(2-thienyl)propanamine). Group: Biochemicals. Alternative Names: n,N-Dimethyl-3-(1-naphthalenyl-d7-oxy)-3-(2-thienyl)propanamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl Duloxetine Oxalate | A duloxetine impurity. Group: Biochemicals. Alternative Names: (S)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Ethanedioate; (γ S)-. Grades: Highly Purified. CAS No. 132335-47-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| O-Denaphthyl N-(1-Naphthyl) Duloxetine | O-Denaphthyl N-(1-Naphthyl) Duloxetine 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. Synonyms: (S)-3-(Methyl(naphthalen-1-yl)amino)-1-(thiophen-2-yl)propan-1-ol; (1S)-3-[Methyl(1-naphthyl)amino]-1-(2-thienyl)-1-propanol; 2-Thiophenemethanol, α-[2-(methyl-1-naphthalenylamino)ethyl]-, (αS)-. Molecular formula: C18H19NOS. Mole weight: 297.41. | |
| Para-Naphthol Duloxetine | Para-Naphthol Duloxetine is a metabolite of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol; Duloxetine EP Impurity C; Duloxetine impurity C; 1-Naphthalenol, 4-[3-(methylamino)-1-(2-thienyl)propyl]-; (RS)-4-(3-Methylamino-1-thiophen-2-yl-propyl)-naphthalen-1-ol; Duloxetine metabolite Para-Naphthol Duloxetine. Grades: ≥95%. CAS No. 949095-98-1. Molecular formula: C18H19NOS. Mole weight: 297.42. | |
| rac-3-Thienyl-duloxetine | Rac-3-Thienyl-duloxetine 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. Synonyms: Duloxetine Impurity 12; 3-Thiophenepropanamine, N,N-dimethyl-gamma-(1-naphthalenyloxy)-, ethanedioate(1:1); N,N-Dimethyl-γ-(1-naphthalenyloxy)-3-thiophenepropanamine Ethanedioate; N,N-Dimethyl-3-(1-naphthyloxy)-3-(3-thienyl)-1-propanamine ethanedioate (1:1). Grades: 95%. CAS No. 116817-26-6. Molecular formula: C21H23NO5S. Mole weight: 401.48. | |
| rac Duloxetine 3-Thiophene Isomer | rac Duloxetine 3-Thiophene Isomer. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 25MG. Catalog: APS011651. Format: Neat. Shipping: Room Temperature. | |
| rac-Duloxetine Hydrochloride (1:1 R:S Mixtures) | rac-Duloxetine Hydrochloride (1:1 R:S Mixtures) is the racemate of Duloxetine hydrochloride, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine Hydrochloride; (RS)-Duloxetine hydrochloride; Duloxetine EP impurity A; N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine hydrochloride; (±)-Duloxetine hydrochloride; 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, hydrochloride (1:1). CAS No. 947316-47-4. Molecular formula: C18H20ClNOS. Mole weight: 333.87. | |
| (R)-Duloxetine Hydrochloride | A napthalenyloxy-substituted amine used in binding studies of human serum albumin along with (S)-Duloxetine. Unlike its enantiomer, it is not a very effective dual serotonin and norepinephrine reuptake inhibitor (SNRI). Group: Biochemicals. Alternative Names: (γR)-N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine Hydrochloride; (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine Hydrochloride. Grades: Highly Purified. CAS No. 910138-96-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (S)-Duloxetine-d7 Succinamide | A labeled impurity of Duloxetine hydrochloride. It is formed by interaction of Duloxetine-HCl with enteric polymers. Group: Biochemicals. Alternative Names: 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-Duloxetine hydrochloride | (S)-Duloxetine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 136434-34-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| (S)-Duloxetine Hydrochloride (Potent 5-HT and NA Reuptake Inhibitor, Blocks Dopamine Reuptake, (+)-(S)-N-Methyl-3-(1-naphthyloxy)- 3-(2-thienyl)propanamine hydrochloride) | High affinity, competitive 5-HT and norepinephrine (NE) re-uptake inhibitor (Ki values are 8.5 and 45nm for 5-HT and NE reuptake respectively in cortical synaptosomes; IC50 values are 28 and 46nm for 5-HT and NE reuptake respectively in rat hippocampal slices). Also blocks dopamine reuptake (Ki=300nm in striatal synaptosomes). Exhibits antidepressant and anxiolytic effects. Orally bioavailable. Group: Biochemicals. Grades: Highly Purified. CAS No. 136434-34-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| (S)-Duloxetine Phtalamide | (S)-Duloxetine Phthalamide is an impurity of (S)-Duloxetine present with enteric polymer hydroxypropylmethylcellulose phthalate (HPMCP) in dosage formulations. Synonyms: 2-[[Methyl[ (3S) -3- (1-naphthalenyloxy) -3- (2-thienyl) propyl]amino]carbonyl]benzoic Acid. Grades: > 95%. CAS No. 199191-67-8. Molecular formula: C26H23NO4S. Mole weight: 445.53. | |
| (S)-Duloxetine Phthalamide | (S)-Duloxetine Phthalamide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS003783. Format: Neat. Shipping: Dry ice. | |
| (S)-Duloxetine Succinamide | An impurity of Duloxetine hydrochloride. It is formed by interaction of Duloxetine-HCl with enteric polymers. Group: Biochemicals. Alternative Names: 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. Grades: Highly Purified. CAS No. 199191-66-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (S)-Duloxetine Succinamide | (S)-Duloxetine Succinamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 199191-66-7. Pack Sizes: 50MG. IUPAC Name: 4-[methyl-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]amino]-4-oxobutanoic acid. Molecular formula: C22H23NO4S. Mole weight: 397.49. Catalog: APS199191667A. SMILES: CN(CC[C@H](Oc1cccc2ccccc12)c3cccs3)C(=O)CCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
| (S)-N-Desmethyl Duloxetine Hydrochloride | (S)-N-Desmethyl Duloxetine Hydrochloride. Group: Biochemicals. Alternative Names: (γS)-γ-(1-Naphthalenyloxy)-2-thiophenepropanamine Hydrochloride; (S)-γ-(1-Naphthalenyloxy)-2-thiophenepropanamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C17H18ClNOS, Molecular Weight: 319.85. US Biological Life Sciences. | Worldwide |
| (S)-N-Desmethyl Duloxetine Hydrochloride | (S)-N-Desmethyl Duloxetine 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. Synonyms: (γS)-γ-(1-Naphthalenyloxy)-2-thiophenepropanamine Hydrochloride; (S)-γ-(1-Naphthalenyloxy)-2-thiophenepropanamine Hydrochloride; (3S)-3-(1-Naphthyloxy)-3-(2-thienyl)-1-propanamine hydrochloride (1:1); 2-Thiophenepropanamine, γ-(1-naphthalenyloxy)-, (γS)-, hydrochloride (1:1). CAS No. 1798887-69-0. Molecular formula: C17H18ClNOS. Mole weight: 319.85. | |
| 1-(1-Ethoxyethoxy)-4-fluoronaphthalene | 1-(1-Ethoxyethoxy)-4-fluoronaphthalene is a derivative of 1-Fluoronaphthalene, a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15FO2, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
| 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane-d6 | 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane-d6, is the labeled analogue of 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane, and is an intermediate in the synthesis of Duloxetine-d3 Maleate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H9D6NOS, Molecular Weight: 191.32. US Biological Life Sciences. | Worldwide |
| 1- β-Hydroxy-1-(2-thienyl)-3-methylaminopropane | 1- β-Hydroxy-1-(2-thienyl)-3-methylaminopropane is an intermediate in the synthesis of Duloxetine (D721000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 116539-56-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H13NOS. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-6-methoxy-naphthalene | A reactant used in the preparation of Duloxetine (D721000) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 853192-64-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Fluoronaphthalene | A fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 321-38-0. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H?F. US Biological Life Sciences. | Worldwide |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol 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. Synonyms: Duloxetine EP Impurity E; 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthol hydrochloride (1:1); 1-Naphthalenol, 2-[3-(methylamino)-1-(2-thienyl)propyl]-, hydrochloride (1:1). Grades: ≥95%. CAS No. 1033719-36-6. Molecular formula: C18H20ClNOS. Mole weight: 333.87. | |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol is an impurity of Duloxetine (D721000), a dual serotonin and norepinephrine reuptake inhibitor (SNRI) used in treatment of stress urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033719-36-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone Hydrochloride | 3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone 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. Synonyms: 3,3''-(Methylazanediyl)bis(1-(thiophen-2-yl)propan-1-one) Hydrochloride; 1-Propanone, 3,3'-(methylimino)bis[1-(2-thienyl)-, hydrochloride (1:1); Duloxetine Impurity 7. Grades: ≥95%. CAS No. 494221-37-3. Molecular formula: C15H18ClNO2S2. Mole weight: 343.89. | |
| 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride | 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride is an impurity of Duloxetine (D721000), a dual serotonin and norepinephrine reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride | 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride 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. Synonyms: 3,3'-(1,3-Naphthalenediyl)bis[N-methyl-3-(2-thienyl)-1-propanamine] dihydrochloride; 1,3-Naphthalenedipropanamine, N1,N3-dimethyl-γ,γ'-di-2-thienyl-, hydrochloride (1:2). Molecular formula: C26H32Cl2N2S2. Mole weight: 507.58. | |
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