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| Product | Description | |
|---|---|---|
| Fluorooxycephalic acid impurity N | Fluorooxycephalic acid impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 4-hydroxy-3-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-2-oxobutanoate. Molecular Formula: C8H11N4NaO5S. Mole Weight: 298.25. Catalog: APB06272. |  |
| Fluorooxycephalosporic acid impurity N-coupling | Fluorooxycephalosporic acid impurity N-coupling. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (6R,7R)-7-(2-((difluoromethyl)thio)acetamido)-3-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular Formula: C15H17F2N6NaO7S2. Mole Weight: 518.45. Catalog: APB06271. | |
| Fluoro(phenylthio)acetonitrile | Fluoro(phenylthio)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluoro(phenylthio)acetonitrile, 130612-84-9, ACMC-1C7SS, AGN-PC-00Q0T5, CTK4B6836, fluoro(phenylsulfanyl)acetonitrile, Acetonitrile, fluoro(phenylthio)-, ANW-19213, AG-D-62167, F0464, I14-101510. Product Category: Heterocyclic Organic Compound. CAS No. 130612-84-9. Molecular formula: C8H6FNS. Mole weight: 167.2. Purity: 0.96. IUPACName: 2-fluoro-2-phenylsulfanylacetonitrile. Canonical SMILES: C1=CC=C(C=C1)SC(C#N)F. Density: 1.22g/cm³. Product ID: ACM130612849. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fluoropolymer | Fluoropolymer - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Fluoropolymer Resin | Fluoropolymer Resin. Group: Polymers. |  |
| Fluoropyrimidine Impurity 1 | Fluoropyrimidine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-hydroxy-2-methoxypyrimidin-4(3H)-one. Molecular Formula: C5H6N2O3. Mole Weight: 142.11. Catalog: APB06005. | |
| Fluoropyrimidine Impurity 2 | Fluoropyrimidine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-fluoro-3-ureidopropanoic acid. Molecular Formula: C4H7FN2O3. Mole Weight: 150.11. Catalog: APB06004. | |
| fluororubber | fluororubber. Group: Polymers. | |
| Fluorosilicone gum | Fluorosilicone gum. Group: Polymers. | |
| Fluorosilicone oil | Fluorosilicone oil. Group: Polymers. | |
| fluorosilicone rubber | fluorosilicone rubber. Group: Polymers. | |
| Fluorosurfactants | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| fluorothreonine transaldolase | A pyridoxal phosphate protein. Can also convert chloroacetaldehyde into4-chloro-L-threonine. Unlike EC 2.1.2.1, glycine hydroxymethyltransferase, does not use glycine as a substrate. Group: Enzymes. Enzyme Commission Number: EC 2.2.1.8. CAS No. 403503-13-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2035; fluorothreonine transaldolase; EC 2.2.1.8; 403503-13-9. Cat No: EXWM-2035. |  |
| Fluorouracil | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fluorouracil, 5-Fluoropyrimidine-2,4(1H,3H)-dione, Flucytosine Imp. A (EP). CAS No. 51-21-8. Pack Sizes: 250MG. IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione. Molecular Formula: C4H3FN2O2. Mole Weight: 130.08. Catalog: APS51218. SMILES: FC1=CNC(=O)NC1=O. Format: Neat. | |
| Fluorouracil EP Impurity A | Fluorouracil EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: pyrimidine-2,4,6(1H,3H,5H)-trione. CAS No. 67-52-7. Molecular Formula: C4H4N2O3. Mole Weight: 128.09. Catalog: APB67527. | |
| Fluorouracil EP Impurity B | Fluorouracil EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dihydropyrimidine-2,4,5(3H)-trione. CAS No. 496-76-4. Molecular Formula: C4H4N2O3. Mole Weight: 128.02. Catalog: APB496764. | |
| Fluorouracil EP Impurity D | Fluorouracil EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-methoxypyrimidine-2,4(1H,3H)-dione. CAS No. 6623-81-0. Molecular Formula: C5H6N2O3. Mole Weight: 142.11. Catalog: APB6623810. | |
| Fluorouracil EP Impurity E | Fluorouracil EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloropyrimidine-2,4(1H,3H)-dione. CAS No. 1820-81-1. Molecular Formula: C4H3ClN2O2. Mole Weight: 146.53. Catalog: APB1820811. | |
| Fluorouracil EP Impurity F | Fluorouracil EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-ethoxy-5-fluoropyrimidin-4(1H)-one. CAS No. 56177-80-1. Molecular Formula: C6H7FN2O2. Mole Weight: 158.13. Catalog: APB56177801. | |
| Fluorouracil EP Impurity G | Fluorouracil EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: urea. CAS No. 57-13-6. Molecular Formula: CH4N2O. Mole Weight: 60.06. Catalog: APB57136. | |
| Fluorouracil Impurity 1 | Fluorouracil Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-fluoro-3-hydroxy-3-ureidopropanoic acid. Molecular Formula: C4H7FN2O4. Mole Weight: 166.11. Catalog: APB06015. | |
| Fluorouracil impurity 10 | Fluorouracil impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2145-56-4. Molecular Formula: C5H5F3N2O2. Mole Weight: 182.1. Catalog: APB2145564. | |
| Fluorouracil impurity 11 | Fluorouracil impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H18Cl2O6. Mole Weight: 425.26. Catalog: APB11024. | |
| Fluorouracil Impurity 2 | Fluorouracil Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-fluoro-3-oxopropanoic acid. Molecular Formula: C3H3FO3. Mole Weight: 106.05. Catalog: APB06013. | |
| Fluorouracil impurity 22 | Fluorouracil impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 75500-02-6. Molecular Formula: C18H15FN2O2. Mole Weight: 310.33. Catalog: APB75500026. | |
| Fluorouracil Impurity 3 | Fluorouracil Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-fluoroacetaldehyde. Molecular Formula: C2H3FO. Mole Weight: 62.04. Catalog: APB06014. | |
| Fluorouracil Impurity 4 | Fluorouracil Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-fluoro-2-methoxypyrimidin-4(3H)-one. CAS No. 1480-96-2. Molecular Formula: C5H5FN2O2. Mole Weight: 144.10. Catalog: APB1480962. | |
| Fluorouracil impurity 6 | Fluorouracil impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58629-87-1. Molecular Formula: C3H3FO3. Mole Weight: 106.05. Catalog: APB58629871. | |
| Fluorouracil impurity 8 | Fluorouracil impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H6FN4O4+. Mole Weight: 241.16. Catalog: APB11023. | |
| Fluorouracil impurity 9 | Fluorouracil impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H15NO3. Mole Weight: 293.32. Catalog: APB11022. | |
| Fluoro yellow CH dipotassium salt | Fluoro yellow CH dipotassium salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 71206-95-6. Molecular Formula: C13H9K2O9S2. Mole Weight: 521.56. Catalog: APB71206956. | |
| Fluorspar (NIM-GBW07251) | Fluorspar (NIM-GBW07251). Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS008216. Shipping: Room Temperature. | |
| Fluorspar (Zeerust) | Fluorspar (Zeerust). Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS008219. Shipping: Room Temperature. | |
| Fluostatin A | Fluostatin A is produced by the strain of Streptomyces sp. TA-3391. It inhibits the ability of DPP-III, and with arginyl-arginine-2-naphthalene formamide as the substrate, the IC50 is 0.44μg/mL. CAS No. 160219-74-9. Molecular formula: C18H10O5. Mole weight: 306.27. |  |
| Fluostatin B | Fluostatin B is produced by the strain of Streptomyces sp. TA-3391. It inhibits the ability of DPP-III, and with arginyl-arginine-2-naphthalene formamide as the substrate, the IC50 is 24.0μg/mL. Synonyms: 2,3-Dihydro-3-methyl-1,2,6,7-tetrahydroxy-1H-benzo(a)fluorene-4,11-dione; 1H-Benzo[a]fluorene-4,11-dione,2,3-dihydro-1,2,6,7-tetrahydroxy-3-methyl-(9CI). CAS No. 158906-40-2. Molecular formula: C18H14O6. Mole weight: 326.30. | |
| Fluoxastrobin | Fluoxastrobin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: {2-[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yloxy]phenyl} (5,6-dihydro-1,4,2-dioxazin-3-yl) methanone O-methyloxime;BAY HEC 5725;Fandango;Fluoxastrobin;Fluoxastrobin (E,Z isomer);Fluoxastrobin [iso]. Product Category: Heterocyclic Organic Compound. CAS No. 193740-76-0. Molecular formula: C21H16ClFN4O5. Mole weight: 458.8314. Density: 1.43. Product ID: ACM193740760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluoxastrobin | Fluoxastrobin. Group: Biochemicals. Alternative Names: (1E) - [2- [ [6- (2-Chlorophenoxy) -5-fluoro-4-pyrimidinyl] oxy] phenyl] (5, 6-dihydro-1, 4, 2-dioxazin-3-yl) methanone O-methyloxime; Disarm; HEC 5725. Grades: Highly Purified. CAS No. 361377-29-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H16ClFN4O5. US Biological Life Sciences. |  Worldwide |
| Fluoxefin sodium polymer impurity 2 | Fluoxefin sodium polymer impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((2R,5S)-4-carboxy-5-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C30H36F4N12O14S4. Mole Weight: 992.93. Catalog: APB06268. | |
| Fluoxefin sodium polymer impurity 3 | Fluoxefin sodium polymer impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((R)-4-carboxy-5-methylene-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C27H30F4N8O13S3. Mole Weight: 846.76. Catalog: APB06270. | |
| 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 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 | 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 | 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 | 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 Hydrochloride USP | (±)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine hydrochloride, LY-110,140 hydrochloride, Prozac®. Grades: USP. CAS No. 54910-89-3. Product ID: 8-01755. Molecular formula: C17H18F3NO HCl. Mole weight: 345.79. |  |
| 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. | |
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