A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Fluorosilicone gum | Fluorosilicone gum. |  |
| Fluorosilicone oil | Fluorosilicone oil. | |
| fluorosilicone rubber | fluorosilicone rubber. | |
| 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. |  |
| Fluorotrichloroethylene | Fluorotrichloroethylene. Synonyms: 1,1,2-Trichloro-2-fluoro-ethene; 1,1,2-Trichloro-2-fluoroethylene; 1,2,2-trichloro-1-fluoro-ethene; CFCl=CCl2; Ethene,trichlorofluoro-; Ethylene, fluorotrichloro-; Ethylene, trichlorofluoro-; Ethylene,trichlorofluoro-. CAS No. 359-29-5. Molecular formula: C2Cl3F. Mole weight: 149.38. |  |
| Fluorouracil EP Impurity B | Fluorouracil EP Impurity B. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. Molecular formula: C20H18Cl2O6. Mole weight: 425.26. Catalog: APB11024. | |
| Fluorouracil Impurity 2 | Fluorouracil Impurity 2. Uses: For analytical and research use. 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. 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. 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. 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. 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. Molecular formula: C8H6FN4O4+. Mole weight: 241.16. Catalog: APB11023. | |
| Fluorouracil impurity 9 | Fluorouracil impurity 9. Uses: For analytical and research use. Molecular formula: C18H15NO3. Mole weight: 293.32. Catalog: APB11022. | |
| Fluorouracil Related Compound B | Fluorouracil Related Compound B. Uses: For analytical and research use. CAS No. 496-76-4. Mole weight: 128.09. Catalog: AP496764-B. | |
| Fluorouracil Related Compound E | Fluorouracil Related Compound E. Uses: For analytical and research use. CAS No. 1820-81-1. Mole weight: 146.53. Catalog: AP1820811. | |
| Fluorouracil Related Compound F | Fluorouracil Related Compound F. Uses: For analytical and research use. CAS No. 56177-80-1. Mole weight: 158.13. Catalog: AP56177801. | |
| 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. | |
| Fluouene-9-Bisphenol | Fluouene-9-Bisphenol. Grade: 95%. CAS No. 3263-71-3. | |
| 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 |
| Fluoxastrobin | Fluoxastrobin, a fungicide, has good control over important seed and soilborne pathogens. Uses: Leaf-systemic broad-spectrum fungicide for use in cereal and food crops; member of methoxy-imiodihydro-dioxazines. agricultural fungicide. Synonyms: Methanone, [2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)-, O-methyloxime, (1E)-; Acceleron D 281; Disarm; Disarm 480SC; Evito; Evito 480SC; Fluoxastrobin ST; HEC 5725; (Z)-fluoxastrobin; (E)-(2-((6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl)oxy)phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyl oxime. CAS No. 361377-29-9. Molecular formula: C21H16ClFN4O5. Mole weight: 458.83. | |
| Fluoxastrobin (E/Z mixture) | Fluoxastrobin (E/Z mixture), a fungicide, has good control over important seed and soilborne pathogens. Synonyms: Methanone, [2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)-, O-methyloxime; [2-[[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime; 1-[2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine; (2-((6-(2-Chlorophenoxy)-5-fluoropyrimidin-4-yl)oxy)phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyl oxime; Fluoxastrobin (E,Z isomer). Grade: 95%. CAS No. 193740-76-0. Molecular formula: C21H16ClFN4O5. Mole weight: 458.83. | |
| Fluoxefin sodium polymer impurity 2 | Fluoxefin sodium polymer impurity 2. Uses: For analytical and research use. 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. 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) is a highly specific serotonin uptake inhibitor and selective 5-hydroxytryptamine (5-HT) reuptake inhibitor. Fluoxetine has antidepressant activity. Category: Active pharmaceutical ingredients. CAS No. 54910-89-3. Product ID: API54910893. Molecular formula: C17H18F3NO. Mole weight: 309.33. |  |
| Fluoxetine | Fluoxetine (LY-110140 free base) is a selective serotonin reuptake inhibitor (SSRI) class used for antidepressant research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY-110140 free base. CAS No. 54910-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0102. |  |
| Fluoxetine EP Impurity C | Fluoxetine EP Impurity C. Uses: For analytical and research use. CAS No. 56161-72-9. Molecular formula: C17H18F3NO. Mole weight: 309.33. Catalog: APB56161729. | |
| Fluoxetine EP Impurity G | Fluoxetine EP Impurity G. Uses: For analytical and research use. CAS No. 885101-12-2. Molecular formula: C18H21ClF3NO. Mole weight: 359.82. Catalog: APB885101122. | |
| Fluoxetine hydrochloride | Fluoxetine hydrochloride is the first highly specific serotonin uptake inhibitor. It is used as an antidepressant and often has a more acceptable side-effects profile than traditional antidepressants. Category: Active pharmaceutical ingredients. CAS No. 56296-78-7. Product ID: API56296787. Molecular formula: C17H19ClF3NO. Mole weight: 345.787. | |
| Fluoxetine hydrochloride | Fluoxetine hydrochloride (LY 110140) is an antidepressant and a selective serotonin reuptake inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY 110140. CAS No. 56296-78-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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 Impurity 1 | Fluoxetine Impurity 1. Uses: For analytical and research use. 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. Molecular formula: C17H18F3NO2. Mole weight: 325.33. Catalog: APB07894. | |
| Fluoxetine impurity 11 | Fluoxetine impurity 11. Uses: For analytical and research use. Molecular formula: C21H26N2O2. Mole weight: 338.45. Catalog: APB07895. | |
| Fluoxetine impurity 12 | Fluoxetine impurity 12. Uses: For analytical and research use. Molecular formula: C17H19NO3. Mole weight: 285.34. Catalog: APB07896. | |
| Fluoxetine impurity 13 | Fluoxetine impurity 13. Uses: For analytical and research use. 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. Molecular formula: C12H18N2O. Mole weight: 206.29. Catalog: APB07897. | |
| Fluoxetine impurity 15 | Fluoxetine impurity 15. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. Alternative Names: 3-(methylamino)-1-phenylpropan-1-ol. Molecular formula: C10H15NO. Mole weight: 165.23. Catalog: APB06339. | |
| Fluoxetine impurity 9 | Fluoxetine impurity 9. Uses: For analytical and research use. CAS No. 175359-21-4. Molecular formula: C7H4F2O. Mole weight: 142.1. Catalog: APB175359214. | |
| Fluoxetine oxalate | Fluoxetine oxalate is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. It is used for the treatment of major depressive disorder, obsessive-compulsive disorder, bulimia nervosa, panic disorder, and premenstrual dysphoric disorder. Category: Active pharmaceutical ingredients. CAS No. 114414-02-7. Product ID: API114414027. Molecular formula: C19H20F3NO5. Mole weight: 399.36. | |
| FLUOXETINE RELATED COMPOUND A (15 MG) (N- METHYL-3-PHENYL-3-[(ALPHA,ALPHA,ALPHA-(TRI UORO- M-TOLYL)OXY]PROPYLAMINE HYDROCHLORIDE) | FLUOXETINE RELATED COMPOUND A (15 MG) (N- METHYL-3-PHENYL-3-[(ALPHA,ALPHA,ALPHA-(TRI UORO- M-TOLYL)OXY]PROPYLAMINE HYDROCHLORIDE). Product ID: ACMA00011668. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Fluoxetine succinate ester | Fluoxetine succinate ester is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. It is used for the treatment of major depressive disorder, obsessive-compulsive disorder, bulimia nervosa, panic disorder, and premenstrual dysphoric disorder. Category: Active pharmaceutical ingredients. CAS No. 1026723-45-4. Product ID: API1026723454. Molecular formula: C21H22F3NO4. Mole weight: 409.4. | |
| Fluoxycephalosporin impurity 5R-dimer | Fluoxycephalosporin impurity 5R-dimer. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((2R,5R)-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: APB06269. | |
| Flupenthixol | Flupentixol is a typical antipsychotic drug of the thioxanthene class. Flupentixol is also used in low doses as an antidepressant. Category: Active pharmaceutical ingredients. CAS No. 2709-56-0. Product ID: API2709560. Molecular formula: C23H25F3N2OS. Mole weight: 434.52. | |
| Flupenthixol dihydrochloride | Flupenthixol dihydrochloride is a dopamine receptor antagonist used as an antipsychotic drug for schizophrenia treatment. Mixture of E/Z isomers (ratio: 60:40). Uses: Antipsychotic drug. Synonyms: (E/Z)-Flupentixol Dihydrochloride; Emergil; FX 703; FX703; FX-703; Metamin; Siplarol; 4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride. Grade: ≥99% by HPLC. CAS No. 2413-38-9. Molecular formula: C23H25F3N2OS.2HCl. Mole weight: 507.44. | |
| Flupenthixol dihydrochloride | Flupenthixol dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 2413-38-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| FLUPENTIXOL DECANOATE DIHYDROCHLORIDE | FLUPENTIXOL DECANOATE DIHYDROCHLORIDE. Product ID: ACMA00011525. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Flupentixol decanoate, (Z)- | Flupentixol decanoate, (Z)- is an Dopamine Antagonists. Drugs that bind to but do not activate DOPAMINE RECEPTORS, thereby blocking the actions of dopamine or exogenous agonists. Category: Active pharmaceutical ingredients. CAS No. 69079-98-7. Product ID: API69079987. Molecular formula: C33H43F3N2O2S. Mole weight: 588.77. | |
| Flupentixol diHCl | Flupentixol diHCl is a pharmaceutical compound, used as a tool for studying diverse psychiatric ailments encompassing schizophrenia, psychotic depression and anxiety. Its mechanism of action involves the proficient inhibition of cerebral dopamine receptors. Synonyms: Flupenthixol diHCl. Grade: > 95%. Molecular formula: C23H27F3N2OSCl2. Mole weight: 507.45. | |
| Flupentixol dihydrochloride | Flupentixol dihydrochloride is used in therapy of schizophrenia as well as in anxiolytic and depressive disorders. Category: Active pharmaceutical ingredients. CAS No. 2413-38-9. Product ID: API2413389. Molecular formula: C23H27Cl2F3N2OS. Mole weight: 507.43. | |
| Flupentixol EP Impurity A | Flupentixol EP Impurity A. Uses: For analytical and research use. Molecular formula: C19H20F3NOS. Mole weight: 367.43. Catalog: APB07902. | |
| Flupentixol EP Impurity B | Flupentixol EP Impurity B. Uses: For analytical and research use. CAS No. 47346-96-3. Molecular formula: C19H18F3NS. Mole weight: 349.42. Catalog: APB47346963. | |
| Flupentixol EP Impurity C | Flupentixol EP Impurity C. Uses: For analytical and research use. CAS No. 22365-08-8. Molecular formula: C21H21F3N2S. Mole weight: 390.47. Catalog: APB22365088. | |
| Flupentixol EP Impurity D | Flupentixol EP Impurity D. Uses: For analytical and research use. CAS No. 791521-96-5. Molecular formula: C25H29F3N2O2S. Mole weight: 478.57. Catalog: APB791521965. | |
| Flupentixol EP Impurity E | Flupentixol EP Impurity E. Uses: For analytical and research use. CAS No. 15057-73-5. Molecular formula: C25H27F3N2O2S. Mole weight: 476.56. Catalog: APB15057735. | |
| Flupentixol EP Impurity F | Flupentixol EP Impurity F. Uses: For analytical and research use. Molecular formula: C23H25F3N2OS. Mole weight: 434.52. Catalog: APB07901. | |
Our database is helping our users find suppliers everyday.
