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| Product | Description | |
|---|---|---|
| Fluoxetine | Fluoxetine (LY-110140 free base) is a selective serotonin reuptake inhibitor ( SSRI ) class used for antidepressant research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY-110140 free base. CAS No. 54910-89-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0102. |  |
| Fluoxetine-d5 hydrochloride | Fluoxetine-d 5 (hydrochloride) is the deuterium labeled Fluoxetine hydrochloride (LY 110140)[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: LY 110140-d5. CAS No. 1173020-43-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0102AS. | |
| Fluoxetine-d5 Hydrochloride (N-methyl-g-[4- (trifluoromethyl) phenoxy]benzene-d5-propanamine Hydrochloride, LY-110140-d5, Adofen-d5, Fluctin-d5, Fluoxeren-d5, Fontex-d5, Foxetin-d5, Lovan-d5) | A selectiive derotonin reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: N-methyl-g-[4- (trifluoromethyl) phenoxy]benzene-d5-propanamine Hydrochloride; LY-110140-d5; Adofen-d5; Fluctin-d5; Fluoxeren-d5; Fontex-d5; Foxetin-d5; Lovan-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Fluoxetine-d5 solution | Heterocyclic Organic Compound. CAS No. 1173147-79-9. Mole weight: 314.36. Catalog: ACM1173147799. |  |
| Fluoxetine D-glucuronide (mixture of isomers) | Synonyms: Fluoxetine glucuronide; 96735-71-6; Fluoxetine N-Beta-D-Glucuronide; CHEBI:173252; DTXSID801116547; (2S, 3S, 4S, 5R, 6R) -3, 4, 5-trihydroxy-6-[methyl-[3-phenyl-3-[4- (triluoromethyl) phenoxy]propyl]amino]oxane-2-carboxylic acid; 1-Deoxy-1-[methyl[3-phenyl-3-[4- (trifluoromethyl) phenoxy]propyl]amino]-beta-D-glucopyranuronic acid. CAS No. 96735-71-6. Molecular formula: C23H26F3NO7. Mole weight: 485.4. |  |
| Fluoxetine EP Impurity B | Fluoxetine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23580-89-4. Molecular Formula: C10H15N. Mole Weight: 149.24. Catalog: APB23580894. |  |
| Fluoxetine EP Impurity B (Hydrochloride) | Fluoxetine EP Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenylpropan-1-amine hydrochloride. CAS No. 30684-07-2. Molecular Formula: C10H15N·HCl. Mole Weight: 185.69. Catalog: APB30684072. | |
| Fluoxetine EP Impurity C | Fluoxetine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56161-72-9. Molecular Formula: C17H18F3NO. Mole Weight: 309.33. Catalog: APB56161729. | |
| Fluoxetine EP Impurity C (Hydrochloride) | Fluoxetine EP Impurity C (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine USP Related Compound A(Hydrochloride); N-methyl-3-phenyl-3-(3-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride. CAS No. 79088-29-2. Molecular Formula: C17H18F3NO·HCl. Mole Weight: 345.787. Catalog: APB79088292. | |
| Fluoxetine EP Impurity E | Fluoxetine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 97145-88-5. Molecular Formula: C4H11Cl2N. Mole Weight: 144.04. Catalog: APB97145885. | |
| Fluoxetine EP Impurity G | Fluoxetine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 885101-12-2. Molecular Formula: C18H21ClF3NO. Mole Weight: 359.82. Catalog: APB885101122. | |
| Fluoxetine EP Impurity H | Fluoxetine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57226-68-3. Molecular Formula: C16H17ClF3NO. Mole Weight: 331.76. Catalog: APB57226683. | |
| Fluoxetine hydrochloride | 10mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19ClF3NO. CAS No. 59333-67-4. Prepack ID 24378430-10mg. Molecular Weight 345.79. See USA prepack pricing. |  |
| Fluoxetine hydrochloride | Fluoxetine hydrochloride (LY 110140) is an antidepressant and a selective serotonin reuptake inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY 110140. CAS No. 56296-78-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0102A. | |
| Fluoxetine Hydrochloride | 5-HT Receptor inhibitor. Group: Biochemicals. Alternative Names: N-Methyl-γ - [4- (trifluoromethyl) phenoxy] benzenepropanamine Hydrochloride; (+/-) -N-Methyl-3-phenyl-3-[4- (trifluoromethyl) phenoxy]propylamine Hydrochloride; Adofen; Affectine; Alzac 20; Ansilan; Deproxin; Digassim; Zepax; Seronil; Symbiax. Grades: Highly Purified. CAS No. 56296-78-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 5g. Molecular Formula: C17H19ClF3NO, Molecular Weight: 345.79. US Biological Life Sciences. | Worldwide |
| Fluoxetine Impurity 1 | Fluoxetine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenyl-3-(2-(trifluoromethyl)phenoxy)propan-1-amine. Molecular Formula: C17H18F3NO. Mole Weight: 309.33. Catalog: APB06342. | |
| Fluoxetine impurity 10 | Fluoxetine impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H18F3NO2. Mole Weight: 325.33. Catalog: APB07894. | |
| Fluoxetine impurity 11 | Fluoxetine impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H26N2O2. Mole Weight: 338.45. Catalog: APB07895. | |
| Fluoxetine impurity 12 | Fluoxetine impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19NO3. Mole Weight: 285.34. Catalog: APB07896. | |
| Fluoxetine impurity 13 | Fluoxetine impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 352-12-5. Molecular Formula: C7H6ClF. Mole Weight: 144.57. Catalog: APB352125. | |
| Fluoxetine impurity 14 | Fluoxetine impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H18N2O. Mole Weight: 206.29. Catalog: APB07897. | |
| Fluoxetine impurity 15 | Fluoxetine impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3506-36-3. Molecular Formula: C11H15NO. Mole Weight: 177.25. Catalog: APB3506363. | |
| Fluoxetine Impurity 1 (Hydrochloride) | Fluoxetine Impurity 1 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenyl-3-(2-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride. CAS No. 2243504-22-3. Molecular Formula: C17H18F3NO·HCl. Mole Weight: 345.787. Catalog: APB2243504223. | |
| Fluoxetine Impurity 4 | Fluoxetine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenylpropan-1-amine. Molecular Formula: C10H15N. Mole Weight: 149.23. Catalog: APB06341. | |
| Fluoxetine impurity 6 | Fluoxetine impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83891-03-6. Molecular Formula: C16H16F3NO. Mole Weight: 295.31. Catalog: APB83891036. | |
| Fluoxetine Impurity 6 | Fluoxetine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenyl-3-(3-(trifluoromethyl)phenoxy)propan-1-amine. Molecular Formula: C17H18F3NO. Mole Weight: 309.33. Catalog: APB06340. | |
| Fluoxetine impurity 7 | Fluoxetine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026723-45-4. Molecular Formula: C21H22F3NO4. Mole Weight: 409.41. Catalog: APB1026723454. | |
| Fluoxetine Impurity 7 | Fluoxetine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(trifluoromethyl)phenol. CAS No. 402-45-9. Molecular Formula: C7H5F3O. Mole Weight: 162.11. Catalog: APB402459. | |
| Fluoxetine impurity 8 | Fluoxetine impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 310452-35-8. Molecular Formula: C24H21F6NO. Mole Weight: 453.43. Catalog: APB310452358. | |
| Fluoxetine Impurity 8 | Fluoxetine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methylamino)-1-phenylpropan-1-ol. Molecular Formula: C10H15NO. Mole Weight: 165.23. Catalog: APB06339. | |
| Fluoxetine Impurity B HCl | Fluoxetine Impurity B HCl is an impurity of Fluoxetine hydrochloride, a drug used to the therapy of mental disorders encompassing the likes of depression, panic disorder and obsessive-compulsive disorder. Synonyms: N-Methyl-3-phenylpropylammonium chloride; N-methyl-3-phenyl-propan-1-amine hydrochloride. Grades: > 95%. CAS No. 30684-07-2. Molecular formula: C10H16NCl. Mole weight: 185.70. | |
| Fluoxetine Impurity C HCl | Fluoxetine Impurity C HCl is an isomer and impurity of Fluoxetine. Fluoxetine is a selective serotonin reuptake inhibitor (SSRI) that can be used as an antidepressant. Synonyms: (±) -N-Methyl- (γ -[3- (trifluoromethyl) phenoxy]benzenepropanamine hydrochloride; Meta Fluoxetine Hydrochloride; Fluoxetine USP Related Compound A HCl; N-Methyl-3-phenyl-3-[(alpha,alpha,alpha-(trifluoro-M-tolyl)oxy]propylamine Hydrochloride. Grades: > 95%. CAS No. 79088-29-2. Molecular formula: C17H19F3NOCl. Mole weight: 345.79. | |
| Fluoxetine N-Glucuronide Sodium Salt (Mixture of Diastereomers) | Grades: > 95%. Molecular formula: C23H25F3NO7Na. Mole weight: 507.44. | |
| Fluoxetine Related Compo | Heterocyclic Organic Compound. CAS No. 5404-1-27. Catalog: ACM1279837. | |
| Fluoxetine Related Compou | Heterocyclic Organic Compound. CAS No. 5404-1-16. Catalog: ACM1279826. | |
| Fluoxetine succinamic acid | Heterocyclic Organic Compound. Alternative Names: 4-[Methyl[3-phenyl-3-[4- (trifluoromethyl) phenoxy]propyl]amino]-4-oxobutanoic Acid. CAS No. 1026723-45-4. Molecular formula: C21H22F3NO4. Mole weight: 409.4. Catalog: ACM1026723454. | |
| Fluoxetine USP Related Compound C | Synonyms: 4- (methyl{3-phenyl-3-[4- (trifluoromethyl) phenoxy]propyl}amino) -4-oxobutanoic acid. Grades: > 95%. CAS No. 1026723-45-4. Molecular formula: C21H22F3NO4. Mole weight: 409.41. | |
| Desamino Chloro (R)-Fluoxetine | Fluoxetine derivative. Group: Biochemicals. Alternative Names: 1-[(1R)-3-Chloro-1-phenylpropoxy]-4-(trifluoromethyl)-benzene; (R) -1-Chloro-3-[ (4-trifluoromethylphenyl) oxy]-3-phenylpropane. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desamino chloro (S)-fluoxetine | Desamino chloro (S)-fluoxetine. Group: Biochemicals. Alternative Names: 1-[(1S)-3-Chloro-1-phenylpropoxy]-4-(trifluoromethyl)-benzene; (S) -1-Chloro-3-[ (4-trifluoromethylphenyl) oxy]-3-phenylpropane. Grades: Highly Purified. CAS No. 114446-51-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H14ClF3O. US Biological Life Sciences. | Worldwide |
| (±)-Fluoxetine-d5hcl(phenyl-d5) | Heterocyclic Organic Compound. CAS No. 1173020-43-3. Molecular formula: 350.82. Purity: 99 atom % D. Catalog: ACM1173020433. | |
| Meta Fluoxetine Hydrochloride | Fluoxetine meta isomer. Fluoxetine impurity. Group: Biochemicals. Alternative Names: N-Methyl-γ - [3- (trifluoromethyl) phenoxy] benzenepropanamine. Grades: Highly Purified. CAS No. 79088-29-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Meta Fluoxetine Hydrochloride | Meta Fluoxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine Hydrochloride Imp. C (EP), Fluoxetine Hydrochloride Imp. C (EP) as Hydrochloride, (3RS)-N-Methyl-3-phenyl-3-[3-(trifluoromethyl)phenoxy]propan-1-amine Hydrochloride, Fluoxetine USP Related Compound A, Fluoxetine USP RC A, Fluoxetine Imp. C (EP). CAS No. 79088-29-2. Pack Sizes: 10MG. IUPAC Name: N-methyl-3-phenyl-3-[3-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride. Molecular Formula: C17H18F3NO.ClH. Mole Weight: 345.79. Catalog: APS79088292B. SMILES: Cl. CNCCC(Oc1cccc(c1)C(F)(F)F)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| Norfluoxetine | A metabolite of Fluoxetine, a selectiive derotonin reuptake inhibitor which is used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Norfluoxetine b-D-glucuronide | Norfluoxetine b-D-glucuronide is a compound used in the research of depression and anxiety disorders. It is a metabolite of the antidepressant drug fluoxetine and it plays a vital role in the pharmacokinetics and elimination of the parent compound. Synonyms: Norfluoxetine N-|A-D-Glucuronide; Norfluoxetine glucuronide; NORFLUOXETINE N-BETA-D-GLUCURONIDE; (2S, 3S, 4S, 5R, 6R) -3, 4, 5-trihydroxy-6-[[3-phenyl-3-[4- (trifluoromethyl) phenoxy]propyl]amino]oxane-2-carboxylic acid; Norfluoxetine N-?-D-Glucuronide;N-{3-Phenyl-3-[4-(trifluoromethyl)phenoxy]propyl}-beta-D-glucopyranuronosylamine; (2S, 3S, 4S, 5R, 6R) -3, 4, 5-trihydroxy-6-[[3-phenyl-3-[4- (triluoromethyl) phenoxy]propyl]amino]oxane-2-carboxylic acid. CAS No. 96735-72-7. Molecular formula: C22H24F3NO7. Mole weight: 471.42. | |
| Norfluoxetine-d5 Hydrochloride | A labeled metabolite of Fluoxetine, a selectiive derotonin reuptake inhibitor which is used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Norfluoxetine HCl | Norfluoxetine HCl is a N-desmethyl metabolite of fluoxetine which acts as a selective serotonin inhibitor via blocking the reuptake of serotonin. Synonyms: γ -[4- (Trifluoromethyl) phenoxy]benzenepropanamine Hydrochloride; (+/-) -γ -[4- (Trifluoromethyl) phenoxy]benzenepropanamine Hydrochloride; Desmethylfluoxetine Hydrochloride. Grades: > 95%. CAS No. 57226-68-3. Molecular formula: C16H17F3NOCl. Mole weight: 331.77. | |
| Norfluoxetine hydrochloride | Norfluoxetine hydrochloride is an active N-demethylated metabolite of Fluoxetine. Fluoxetine is a selective serotonin (5-HT) reuptake inhibitor that is metabolized to Norfluoxetine hydrochloride by cytochrome P450 (CYP) 2D6, CYP2C19, and CYP3A4. Norfluoxetine hydrochloride inhibits 5-HT uptake and inhibits CaV3.3 T current (IC50 = 5 μM). Norfluoxetine hydrochloride has anticonvulsant activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57226-68-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W011235. | |
| (R)-Fluoxetine-d5 Hydrochloride | A labeled selective serotonin reuptake inhibitor (SSRI). Used as an antidepressant. Group: Biochemicals. Alternative Names: (γ R) -N-Methyl-γ -[4- (trifluoromethyl) phenoxy] (benzene-d5) propanamine Hydrochloride; (R) -N- methyl -3- (4-trifluoro methyl phenoxy) -3- (phenyl-d5) propyl amine Hydrochloride; (-)-(R)-Fluoxetine-d5 Hydrochloride; (-)-Fluoxetine-d5 Hydrochloride. Grades: Highly Purified. CAS No. 1217764-54-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| r-(-)-Fluoxetine hydrochloride | Heterocyclic Organic Compound. Alternative Names: R-(-)-Fluoxetine hydrochloride, (R)-Fluoxetine Hydrochloride, 114247-09-5, R-Fluoxetine hydrochloride, SureCN3905325, UNII-7C4D25ST1T, Fluoxetine hydrochloride, R-, (-)-Fluoxetine Hydrochloride, MLS002153334, F1678_SIGMA, Jsp001077, CHEMBL1256757, CTK8E8517, (-)-(R)-Fluoxetine Hydrochloride, KS-1061, NCGC00093891-01, SMR001230747, KB-124649, EU-0100485, FT-0668749. CAS No. 114247-09-5. Molecular formula: C17H18F3NO. Mole weight: 309.33. Purity: 0.96. IUPACName: (3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride. Catalog: ACM114247095. | |
| (R)-Fluoxetine Hydrochloride | A selective serotonin reuptake inhibitor (SSRI). Used as an antidepressant. Group: Biochemicals. Alternative Names: (γ R) -N-Methyl-γ - [4- (trifluoromethyl) phenoxy] benzenepropanamine Hydrochloride; (R) -N- methyl -3- (4-trifluoro methyl phenoxy) -3-phenylpropyl amine Hydrochloride. Grades: Highly Purified. CAS No. 114247-09-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (R)-Norfluoxetine | A metabolite of Fluoxetine , a selective serotonin reuptake inhibitor which is used as an antidepressant. Group: Biochemicals. Alternative Names: (γ R) -γ - [4- (Trifluoromethyl) phenoxy] benzenepropanamine. Grades: Highly Purified. CAS No. 130194-43-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (R)-Norfluoxetine-d5 (Phenyl-d5) | A labeled metabolite of Fluoxetine , a selective serotonin reuptake inhibitor which is used as an antidepressant. Group: Biochemicals. Alternative Names: (γ R) -γ -[4- (Trifluoromethyl) phenoxy] (benzene-d5) propanamine. Grades: Highly Purified. CAS No. 1217648-64-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (R)-Norfluoxetine-d5 Phthalimide (Phenyl-d5) | Labeled Fluoxetine derivative. A stereoselective inhibitorof serotonin re-uptake and phosphodiesterase. Potential antidepressants. Group: Biochemicals. Alternative Names: 2-[ (3R) -3-Phenyl-3-[4- (trifluoromethyl) phenoxy]propyl]-1H-isoindole-1, 3 (2H) -dione-d5; (R) -1- (Phthalimido) -3-[ (4-trifluoromethylphenyl) oxy]-3-phenylpropane-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S)-Fluoxetine-d5 Hydrochloride | A labeled selective serotonin reuptake inhibitor (SSRI). Used as an antidepressant. Group: Biochemicals. Alternative Names: (γ S) -N-Methyl-γ -[4- (trifluoromethyl) phenoxy] (benzene-d5) propanamine Hydrochloride; (S) -N- methyl -3- (4-trifluoro methyl phenoxy) -3- (phenyl-d5) propyl amine Hydrochloride; (+)-(S)-Fluoxetine-d5 Hydrochloride; (+)-Fluoxetine-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| s-(+)-Fluoxetine hydrochloride | Heterocyclic Organic Compound. CAS No. 114247-06-2. Molecular formula: C17H19ClF3NO. Mole weight: 345.79. Catalog: ACM114247062. | |
| (S)-Fluoxetine hydrochloride | (S)-Fluoxetine hydrochloride, an antidepressant, is serotonin reuptake inhibitor (SSRI) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 114247-06-2. Pack Sizes: 1 mg. Product ID: HY-B0102B. | |
| (S)-Fluoxetine Hydrochloride | A selective serotonin reuptake inhibitor (SSRI). Used as an antidepressant. Group: Biochemicals. Alternative Names: (γ S) -N-Methyl-γ - [4- (trifluoromethyl) phenoxy] benzenepropanamine Hydrochloride; (S) -N- methyl -3- (4-trifluoro methyl phenoxy) -3-phenylpropyl amine Hydrochloride; (+)-(S)-Fluoxetine Hydrochloride; (+)-Fluoxetine Hydrochloride. Grades: Highly Purified. CAS No. 114247-06-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-Norfluoxetine | A metabolite of Fluoxetine , a selective serotonin reuptake inhibitor which is used as an antidepressant. Group: Biochemicals. Alternative Names: (γ S) -γ - [4- (Trifluoromethyl) phenoxy] benzenepropanamine. Grades: Highly Purified. CAS No. 126924-38-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S)-Norfluoxetine-d5 (Phenyl-d5) | A labeled metabolite of Fluoxetine , a selective serotonin reuptake inhibitor which is used as an antidepressant. Group: Biochemicals. Alternative Names: (γ S) -γ -[4- (Trifluoromethyl) phenoxy] (benzene-d5) propanamine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-Norfluoxetine-d5 Phthalimide (Phenyl-d5) | A labeled Fluoxetine derivative. A stereoselective inhibitorof serotonin re-uptake and phosphodiesterase. Potential antidepressants. Group: Biochemicals. Alternative Names: 2-[ (3S) -3-Phenyl-3-[4- (trifluoromethyl) phenoxy]propyl]-1H-isoindole-1, 3 (2H) -dione-d5; (S) -1- (Phthalimido) -3-[ (4-trifluoromethylphenyl) oxy]-3-phenylpropane-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-propanol | 1-Phenyl-1-propanol is used as a chiral building block and synthetic intermediate in the pharmaceutical industries. 1-Phenyl-1-propanol is an intermediate of anti-depressant agent Fluoxetine [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 93-54-9. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W012618. | |
| 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol | 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol is used as a reagent in the synthesis of propanolamine and alkylamine analogs of fluoxetine known for their anorexigenic and antidepressant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 74681-55-3. Pack Sizes: 500mg, 2.5g. Molecular Formula: C17H21NO, Molecular Weight: 255.35. US Biological Life Sciences. | Worldwide |
| 3-Chloropropiophenone | 3-Chloropropiophenone is an impurity of Fluoxetine. Group: Biochemicals. Alternative Names: 1-Phenyl-3-chloro-1-propanone; 2-Chloroethyl Phenyl Ketone; 3-Chloro-1-phenyl-1-propanone; NSC 227202; NSC 37238; β-Chloroethyl phenyl ketone; β-Chloropropiophenone; ω-Chloropropiophenone. Grades: Highly Purified. CAS No. 936-59-4. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| α-[2-(Methylamino)ethyl]benzyl alcohol | Fluoxetine Impurity A is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes. It is also found as an impurity in fluoxetine. Uses: α-[2-(methylamino)ethyl]benzyl alcohol (fluoxetine ep impurity a(atomoxetine related compound a)) is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes.this compound is found as an impurity in fluoxetine (f597100). Synonyms: 3-(methylamino)-1-phenylpropan-1-ol. Grades: > 95 %. CAS No. 42142-52-9. Molecular formula: C10H15NO. Mole weight: 165.23. | |
| alpha-[2-(Methylamino)ethyl]benzyl Alcohol | alpha-[2-(Methylamino)ethyl]benzyl Alcohol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine Hydrochloride Imp. A (EP),(1RS)-3-(Methylamino)-1-phenylpropan-1-ol. CAS No. 42142-52-9. Pack Sizes: 5G. IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol. Molecular Formula: C10H15NO. Mole Weight: 165.23. Catalog: APS42142529A. SMILES: CNCCC(O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| ( α R) - α - (Iodomethyl) -3, 4-dimethoxy Benzene methanol | (αR)-α-(Iodomethyl)-3,4-dimethoxy-benzenemethanol is used in the preparation of (R)-Isoprenaline, (R)-Norfluoxetine and (R)-Fluoxetine using stereoselective dihydroxylation method as key synthetic step. Group: Biochemicals. Grades: Highly Purified. CAS No. 833353-17-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Atomoxetine EP Impurity H | Atomoxetine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine EP Impurity A; 3-(methylamino)-1-phenylpropan-1-ol. CAS No. 42142-52-9. Molecular Formula: C10H15NO. Mole Weight: 165.23. Catalog: APB42142529. | |
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