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| Product | Description | |
|---|---|---|
| Fingolimod-[d4] | Fingolimod-[d4] is the labelled analogue of Fingolimod. Fingolimod is an antagonist of S1P which is an extracellular lipid mediator. Fingolimod has been used as an immunomodulating drug to treat multiple sclerosis (MS). Synonyms: Fingolimod-d4; 2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol-d4; 2-amino-2-(4-octylphenethyl)propane-1,1,3,3-d4-1,3-diol; FTY720-d4. Grade: ≥98% by HPLC; 98% atom D. CAS No. 1346747-38-3. Molecular formula: C19H29D4NO2. Mole weight: 311.50. |  |
| Fingolimod-d4 hydrochloride | Fingolimod-d 4 (hydrochloride) is the deuterium labeled Fingolimod hydrochloride. Fingolimod hydrochloride (FTY720) is a sphingosine 1-phosphate (S1P) antagonist with an IC50 of 0.033 nM in K562 and NK cells. Fingolimod hydrochloride (FTY720) also is a pak1 activator, a immunosuppressant[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: FTY720-d4. CAS No. 1346604-90-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-11063S1. |  |
| Fingolimod-[d4] Hydrochloride | Fingolimod-[d4] Hydrochloride is the labelled salt of Fingolimod. Fingolimod is an antagonist of S1P which is an extracellular lipid mediator. Fingolimod has been used as an immunomodulating drug to treat multiple sclerosis (MS). Synonyms: Fingolimod D4 Hydrochloride; 2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol-d4 Hydrochloride; FTY720-d4 Hydrochloride. Grade: ≥99% by HPLC; 99% atom D. CAS No. 1346604-90-7. Molecular formula: C19H30D4ClNO2. Mole weight: 347.96. | |
| Fingolimod Dimer Impurity | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod; 2-((1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)amino)-4-(4-octylphenyl)butanoic Acid. Grade: > 95%. Molecular formula: C37H59NO4. Mole weight: 581.89. | |
| Fingolimod EP Impurity A | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Des(octyl)hexyl fingolimod; Fingolimod hexyl homolog. Grade: > 95%. CAS No. 1201794-93-5. Molecular formula: C17H29NO2. Mole weight: 279.43. | |
| Fingolimod EP Impurity B | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-amino-2-[2-(4-heptylphenyl)?ethyl]?-1,?3-Propanediol; Fingolimod heptyl homolog; Des(octyl)heptyl fingolimod. Grade: > 95%. CAS No. 745767-97-9. Molecular formula: C18H31NO2. Mole weight: 293.45. | |
| Fingolimod EP Impurity C | Fingolimod EP Impurity C is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Fingolimod nonyl homolog; Des(octyl)nonyl fingolimod. CAS No. 746594-44-5. Molecular formula: C20H35NO2. Mole weight: 321.51. | |
| Fingolimod EP Impurity D | Fingolimod EP Impurity D is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Fingolimod decyl homolog; Des(octyl)decyl fingolimod. CAS No. 780729-32-0. Molecular formula: C21H37NO2. Mole weight: 335.53. | |
| Fingolimod EP Impurity E | Fingolimod EP Impurity E is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-(4-Octylphenethyl)-fingolimod; 2-Amino-2-(4-octyl-2-(4-octylphenethyl)phenethyl)propane-1,3-diol; 2-Phenethyl fingolimod analog. CAS No. 851039-25-3. Molecular formula: C35H57NO2. Mole weight: 523.85. | |
| Fingolimod EP Impurity F | Fingolimod EP Impurity F is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 3-(4-Octylphenethyl)-fingolimod; 2-Amino-2-(4-octyl-3-(4-octylphenethyl)phenethyl)propane-1,3-diol; 3-Phenethyl fingolimod analog. CAS No. 851039-24-2. Molecular formula: C35H57NO2. Mole weight: 523.85. | |
| Fingolimod EP Impurity G | Fingolimod EP Impurity G is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl acetate. CAS No. 1807973-92-7. Molecular formula: C21H35NO3. Mole weight: 349.52. | |
| Fingolimod EP Impurity H | Fingolimod EP Impurity H is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester; N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide; 2-acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate. Grade: 95%. CAS No. 162358-09-0. Molecular formula: C25H39NO5. Mole weight: 433.59. | |
| Fingolimod EP Impurity I | An intermediate in the synthesis of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-[1,?1-bis(hydroxymethyl)?-3-(4-octylphenyl)?propyl]?-Acetamide. Grade: > 95%. CAS No. 249289-10-9. Molecular formula: C21H35NO3. Mole weight: 349.52. | |
| Fingolimod hydrochloride | Fingolimod hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FTY720. Appearance: White powder. CAS No. 162359-56-0. Molecular formula: C19H34ClNO2. Mole weight: 343.93. Purity: 0.98. IUPACName: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride. Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl. Product ID: ACM162359560. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fingolimod hydrochloride | Fingolimod (FTY720) hydrochloride is a sphingosine 1-phosphate ( S1P ) antagonist with IC 50 of 0.033 nM in K562 and NK cells. Fingolimod hydrochloride is also a pak1 activator and immunosuppressant [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FTY720. CAS No. 162359-56-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-12005. | |
| Fingolimod hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H33NO2 · HCl. CAS No. 162359-56-0. Prepack ID 38561742-1g. Molecular Weight 343.93. See USA prepack pricing. |  |
| Fingolimod hydrochloride | Fingolimod (FTY720) is a S1P antagonist with IC50 of 0.033 nM. Synonyms: Fingolimod hydrochloride; FTY720; FTY 720; FTY-720. Grade: >98%. CAS No. 162359-56-0. Molecular formula: C19H33NO2.HCl. Mole weight: 343.9. | |
| Fingolimod Hydrochloride (FTY-720A, FTY720, D04187, 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Hydrochloride) | Fingolimod (FTY720), a sphingosine 1-phosphate (S1P) analog, is a novel immunosuppressant drug that induces lymphopenia by preventing emergence of lymphocytes from lymph nodes. Fingolimod is a sphingosine-1-phosphate receptor 1 modulator and is in phase III clinical trials for relapsing-remitting multiple sclerosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 162359-56-0. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Fingolimod Impurity 1 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Deshydroxymethyl Carboxyethyl N,O-Diacetyl Fingolimod; Ethyl 2-Acetamido-2-(acetoxymethyl)-4-(4-octylphenyl)butanoate. Grade: > 95%. Molecular formula: C25H39NO5. Mole weight: 433.59. | |
| Fingolimod Impurity 10 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 1-(1-iodoethyl)-4-octylbenzene. Grade: > 95%. Molecular formula: C16H25I. Mole weight: 344.28. | |
| Fingolimod Impurity 11 | Fingolimod Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)palmitamide. CAS No. 1242271-26-6. Molecular formula: C35H63NO3. Mole weight: 545.88. Catalog: APB1242271266. |  |
| Fingolimod Impurity 11 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Amino-2-[2-(4-pentylphenyl)?ethyl]?-1,?3-propanediol Hydrochloride. Grade: > 95%. Molecular formula: C16H27NO2 HCl. Mole weight: 265.40 36.46. | |
| Fingolimod impurity 12 | Fingolimod impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1404233-80-2. Molecular formula: C20H36ClNO2. Mole weight: 357.96. Catalog: APB1404233802. | |
| Fingolimod Impurity 12 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: β-amino-4-octyl- Benzenebutanol. Grade: > 95%. CAS No. 177260-59-2. Molecular formula: C18H31NO. HCl. Mole weight: 277.45 36.46. | |
| Fingolimod Impurity 13 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Benzenebutanoic acid, α-amino-α-(hydroxymethyl)?-4-octyl-, ethyl ester. Grade: > 95%. CAS No. 882691-14-7. Molecular formula: C21H35NO3. Mole weight: 349.51. | |
| Fingolimod Impurity 14 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 3-amino-3-(hydroxymethyl)?-1-(4-octylphenyl)?- 1,?4-Butanediol. Grade: > 95%. CAS No. 162361-49-1. Molecular formula: C19H33NO3. Mole weight: 323.48. | |
| Fingolimod impurity 15 | Fingolimod impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 168560-42-7. Molecular formula: C18H32ClNO. Mole weight: 313.91. Catalog: APB168560427. | |
| Fingolimod Impurity 4 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-Acetyl Deshydroxymethyl Fingolimod; Fingolimod Impurity; N-[1-(hydroxymethyl)-3-(4-octylphenyl)propyl]acetamide. Grade: > 95%. CAS No. 177259-52-8. Molecular formula: C20H33NO2. Mole weight: 319.49. | |
| Fingolimod Impurity 5 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: anedioic acid, 2-(acetylamino)?-2-[2-(4-octylphenyl)?-2-oxoethyl]?-, 1,?3-diethyl ester. Grade: > 95%. CAS No. 268557-49-9. Molecular formula: C25H37NO6. Mole weight: 447.58. | |
| Fingolimod Impurity 7 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Nitrodeamino Fingolimod; 2-Nitro-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol. Grade: > 95%. CAS No. 374077-88-0. Molecular formula: C19H31NO4. Mole weight: 337.46. | |
| Fingolimod Impurity 8 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 1-(2-Iodoethyl)?-2-octylbenzene. Grade: > 95%. CAS No. 162358-96-5. Molecular formula: C16H25I. Mole weight: 344.28. | |
| Fingolimod Impurity 9 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: ortho-Fingolimod; 2-Amino-2-(2-octylphenethyl)propane-1,3-diol. Grade: > 95%. CAS No. 767262-51-1. Molecular formula: C19H33NO2. Mole weight: 307.48. | |
| Fingolimod Methyl Impurity | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-(methylamino)?-2-[2-(4-octylphenyl)?ethyl]?-1,?3-Propanediol. Grade: > 95%. CAS No. 162361-47-9. Molecular formula: C20H35NO2. Mole weight: 321.51. | |
| Fingolimod Palmitate Amide | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-(1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)palmitamide. Grade: > 95%. CAS No. 1242271-26-6. Molecular formula: C35H63NO3. Mole weight: 545.90. | |
| Fingolimod phosphate | Fingolimod phosphate (FTY720 phosphate) is an orally active sphingosine 1-phosphate (S1P) receptor agonist. Fingolimod phosphate can promote the neuroprotective effects of microglia. Fingolimod phosphate can be used for the research of multiple sclerosis and neurologic diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FTY720 phosphate. CAS No. 402615-91-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15381. | |
| Fingolimod phosphate-[d4] | Fingolimod phosphate-[d4] is the labelled analogue of Fingolimod phosphate, which is a derivative of ISP-1 (myriocin). It is a potent agonist at four of the sphingosine-1-phosphate (S1P) receptors. Synonyms: Fingolimod phosphate D4; Rac FTY720-D4 Phosphate; 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-d4 1-(Dihydrogen Phosphate); 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-d4 Mono(dihydrogen phosphate) Ester; FTY720-P-d4; FTY-P-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1794828-93-5. Molecular formula: C19H30D4NO5P. Mole weight: 391.48. | |
| Fingolimod phosphate-[d4] Hydrochloride | Fingolimod phosphate-[d4] Hydrochloride is a deuterium labelled form of Fingolimod phosphate, which is a phosphate derivative of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Fingolimod phosphate D4 HCl. Grade: >98%. Molecular formula: C19H31D4ClNO5P. Mole weight: 427.94. | |
| Fingolimod Phosphate HCl | A phosphate derivative of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: rac FTY720 Phosphate; 1,?3-Propanediol, 2-amino-2-[2-(4-octylphenyl)?ethyl]?-, 1-(dihydrogen phosphate) hydrochloride; 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol 1-(Dihydrogen Phosphate). Grade: > 95%. CAS No. 1348803-59-7. Molecular formula: C19H34NO5P. HCl. Mole weight: 387.46 36.46. | |
| Fingolimod (Standard) | Fingolimod (Standard) is the analytical standard of Fingolimod. This product is intended for research and analytical applications. Fingolimod (FTY720 free base) is a sphingosine 1-phosphate (S1P) antagonist with an IC 50 of 0.033 nM in K562 and NK cells. Fingolimod also is a pak1 activator, a immunosuppressant [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 162359-55-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-11063R. | |
| Fingolimod Stearate Amide | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-(1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)stearamide. Grade: > 95%. CAS No. 1242271-27-7. Molecular formula: C37H67NO3. Mole weight: 573.95. | |
| FINO2 | FINO2 is a ferroptosis-inducing peroxide compound that indirectly inhibits glutathione peroxidase 4 (GPX4) and oxidizes iron. FINO2 is a stable oxidant that oxidizes ferrous iron and stable at varying pH levels. Synonyms: 2-[(5s,8s)-8-tert-butyl-3-methyl-1,2-dioxaspiro[4.5]decan-3-yl]ethan-1-ol. CAS No. 869298-31-7. Molecular formula: C15H28O3. Mole weight: 256.38. | |
| FINO2 | FINO2 is a potent ferroptosis inducer. FINO2 inhibits GPX4 activity. FINO2 is a stable oxidant that oxidizes ferrous iron and stable at varying pH levels. FINO2 causes widespread lipid peroxidation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 869298-31-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-129457. | |
| Finrozole | Finrozole is an aromatase (CYP19A1) inhibitor. Synonyms: Finrozole; Finrozole [INN]; MPV-2213ad; 160146-17-8; UNII-40028KHQ6B; 40028KHQ6B; 4-[(1R,2S)-3-(4-fluorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)propyl]benzonitrile; p-((1RS,2SR)-3-(p-Fluorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)propyl)benzonitrile; Benzonitrile, 4-(3-(4-fluorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1- yl)propyl)-, (R*,S*)-(+-)-; SCHEMBL2138489; DTXSID90166806; AKOS040748353; Q15633964; BENZONITRILE, 4-((1R,2S)-3-(4-FLUOROPHENYL)-2-HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)PROPYL)-, REL-. Grade: 95%. CAS No. 160146-17-8. Molecular formula: C18H15FN4O. Mole weight: 322.34485. | |
| Fipexide | Fipexide hydrochloride is a nootropic agent that displays a positive effect on cognitive function. Uses: A nootropic drug, mainly for the treatment of senile dementia. Synonyms: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone. Grade: ≥98%. CAS No. 34161-24-5. Molecular formula: C20H21ClN2O4. Mole weight: 388.85. | |
| Fipexide hydrochloride | Fipexide is a nootropic drug of the piperazine chemical class. It displays a positive effect on cognitive function. Synonyms: Attentil. CAS No. 34161-23-4. Molecular formula: C20H21ClN2O4.HCl. Mole weight: 425.31. | |
| Fipexide hydrochloride | analytical standard. Group: Amphetamines / stimulants standards. | |
| Fipi | FIPI is a derivative of halopemide which potently inhibits both PLD1 and PLD2 with IC50s of 25 nM and 20 nM, respectively. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 939055-18-2. Molecular formula: C23H24FN5O2. Mole weight: 421.47. Purity: 0.9982. Canonical SMILES: O=C(C(N1)=CC2=C1C=CC(F)=C2)NCCN3CCC(N4C5=CC=CC=C5NC4=O)CC3. Product ID: ACM939055182. Alfa Chemistry ISO 9001:2015 Certified. Categories: FIPIMA. | |
| FIPI | FIPI. Group: Biochemicals. Grades: Purified. CAS No. 939055-18-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| FIPI | FIPI, a derivative of halopemide, is a potent and selective phospholipase D (PLD) inhibitor with IC50 values of 20 and 25 nM for PLD2 and PLD1 respectively. It attenuate mercury-induced lipid signaling leading to protection against cytotoxicity in aortic endothelial cells. It rapidly blocks in vivo PA production with subnanomolar potency. It has good pharmacokinetic parameters in rats. It did not significantly inhibit p38 or ERK phosphorylation in bone marrow-derived macrophages stimulated with lipopolysaccharide. It prevents PLD regulation of F-actin cytoskeleton reorganization, cell spreading, and chemotaxis. Synonyms: 5-Fluoro-2-Indolyl des-Chlorohalopemide; N-[2-[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-5-fluoro-1H-indole-2-carboxamide; 5-Fluoro-N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-1H-indole-2-carboxamide. Grade: >98 %. CAS No. 939055-18-2. Molecular formula: C23H24FN5O2. Mole weight: 421.47. | |
| FIPI | FIPI is a phospholipase D (PLD) inhibitor with an IC50 for PLD1 and PLD2 of about 25 nM. FIPI regulates cytoskeletal recombination, cell diffusion and chemotaxis. FIPI can be used in cancer research. In addition, FIPI can enhance the secretion and aggregation of platelet dense particles, inhibit thrombosis, reduce ischemic stroke infarct volume and improve nerve function[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Fluoro-2-indolyl deschlorohalopemide. CAS No. 939055-18-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12807. | |
| FIPI hydrochloride | FIPI hydrochloride is an inhibitor of phospholipase D (PLD) (IC50 values of 20-25 nM for both PLD1 and PLD2), which is an enzyme catalyzing the hydrolysis of phosphatidylcholine to form phosphatidic acid. FIPI blocks in vivo phosphatidic acid (PA) production with subnanomolar potency. FIPI is a candidate therapeutic for autoimmunity and cancer metastasis. Uses: Potential treatment of autoimmunity and cancer metastasis. Synonyms: AOB33782; AKOS024457709; N-[2-[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]ethy]-5-fluoro-1H-indole-2-carboxamide hydrochloride; 5-fluoro-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1H-indole-2-carboxamide hydrochloride. Grade: 99%. CAS No. 1781834-93-2. Molecular formula: C23H24FN5O2.HCl. Mole weight: 457.93. | |
| FIPI hydrochloride hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Fipronil | Fipronil. Categories: fipronil; 120068-37-3. |  CA, FL & NJ |
| Fipronil | Fipronil is a broad-spectrum insecticide that disrupts the insect central nervous system by blocking GABA-gated chloride channels and glutamate-gated chloride channels, resulting in central nervous system toxicity. Fipronil can be used to kill parasites such as fleas and lice on cats and dogs. Synonyms: Fluocyanobenpyrazole; (RS)-5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile; 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile; (+/-)-Fipronil; 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-cyano-5-amino-4-(trifluoromethylsulfinyl)pyrazole; Frontline Spot-on; Frontline Spray; Frontline Top Spot; Goliath gel; Granedo MC; Grenade MC; Maxforce FC; Maxforce FC Select Roach Killer Bait Gel; Over'n Out; Regent; Regent TS; Termidor; Termidor 80WG; TopChoice; RM 1601; NSC-758960. Grade: > 95%. CAS No. 120068-37-3. Molecular formula: C12H4Cl2F6N4OS. Mole weight: 437.15. | |
| Fipronil | A broad spectrum insecticide which actively disrupts the CNS of contacted insects by blocking the passage of chloride ions through GABA receptors. Group: Biochemicals. Alternative Names: 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile; (+/-)-Fipronil; 1- (2, 6-Dichloro-4-trifluoro methyl phenyl) -3-cyano-5-amino-4- (trifluoro methyl sulfinyl) pyrazole; Fluocyanobenpyrazole; Frontline Spot-on; Frontline Spray; Frontline Top Spot; Goliath gel; Granedo MC; Grenade MC; Maxforce FC; Maxforce FC Select Roach Killer Bait Gel; Over'n Out; Regent; Regent TS; Termidor; Termidor 80WG; TopChoice. Grades: Highly Purified. CAS No. 120068-37-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fipronil | Fipronil. Uses: For analytical and research use. Group: Method and regulation specific; organic crms alphabetical; pesticides & metabolites; pesticides & metabolites; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Fipronil. CAS No. 120068-37-3. IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile. Molecular formula: C12H4Cl2F6N4OS. Mole weight: 437.15. EC Number: 424-610-5. Catalog: APS120068373. SMILES: Nc1c(c(nn1c2c(Cl)cc(cc2Cl)C(F)(F)F)C#N)S(=O)C(F)(F)F. Format: Neat. | |
| Fipronil | Fipronil is a broad-spectrum insecticide effective against Lepidoptera species as well as thrips, locusts, ants, cockroaches, fleas and ticks. Fipronil selectively inhibits GABA receptor with IC 50 s of 30 nM and 1600 nM for cockroach and rat GABA receptors , respectively. Glutamate-gated chloride channels ( GluCls ), which are present in cockroaches but not in mammals, are sensitive to the blocking effect of Fipronil. Fipronil also induces apoptosis in HepG2 cells and promotes the expression of CYP1A1 and CYP3A4 mRNA in human hepatocytes [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 120068-37-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0822. | |
| Fipronil- 13C2 15N2 | Fipronil- 13C2 15N2. Uses: Designed for use in research and industrial production. Purity: 0.95. Product ID: APS001736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fipronil-13C2 15N2 | Fipronil-13C2 15N2. Group: Biochemicals. Alternative Names: 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile-13C2 15N2; (+/-)-Fipronil-13C2 15N2; 1- (2, 6-Dichloro-4-trifluoro methyl phenyl) -3-cyano-5-amino-4- (trifluoro methyl sulfinyl) pyrazole; Fluocyanobenpyrazole-13C2 15N2; Frontline Spot-on; Frontline Spray-13C2 15N2; Frontline Top Spot; Goliath gel-13C2 15N2; Granedo MC-13C2 15N2; Grenade MC-13C2 15N2; Maxforce FC-13C2 15N2; Maxforce FC Select Roach Killer Bait Gel-13C2 15N2; Over'n Out-13C2 15N2; Regent-13C2 15N2; Regent TS-13C2 15N2; Termidor-13C2 15N2; Termidor 80WG-13C2 15N2; TopChoice-13C2 15N2. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1013C2H4Cl2F6N215N2OS , Molecular Weight: 441.12. US Biological Life Sciences. | Worldwide |
| Fipronil Amide | Fipronil Amide. Uses: For analytical and research use. Group: Pesticides & metabolites. CAS No. 205650-69-7. Pack Sizes: 5MG. IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carboxamide. Molecular formula: C12H6Cl2F6N4O2S. Mole weight: 455.16. Catalog: APS205650697. SMILES: NC(=O)c1nn(c(N)c1S(=O)C(F)(F)F)c2c(Cl)cc(cc2Cl)C(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
| Fipronil carboxamide | Fipronil carboxamide is an impurity of Fipronil. Fipronil is a broad-spectrum insecticide that disrupts the insect central nervous system by blocking GABA-gated chloride channels and glutamate-gated chloride channels, resulting in central nervous system toxicity. Synonyms: 5-Amino-1-(2,6-dichloro-4-trifluoromethyl phenyl)-4-trifluoromethane-sulfinyl-1H-pyrazole-3-carboxylic acid amide. CAS No. 205650-69-7. Molecular formula: C12H6Cl2F6N4O2S. Mole weight: 455.156. | |
| Fipronil-desulfinyl | Fipronil-desulfinyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: desulfinyl fipronil; 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-trifluoromethyl-1H-pyrazole-3-carbonitrile; Fipronil Desulfinyl; desthiofipronil; Fipronil-desulfinyl. CAS No. 205650-65-3. Molecular formula: C12H4Cl2F6N4. Mole weight: 389.08. Purity: 100 μg/mL in Acetone. IUPACName: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrazole-3-carbonitrile. Canonical SMILES: C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)C(F)(F)F)N)Cl)C(F)(F)F. Product ID: ACM205650653. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fipronil-desulfinyl | analytical standard. Group: Pesticides & metabolites standards. | |
| Fipronil Desulfinyl | Fipronil Desulfinyl is a photodegradation product of Fipronil. Fipronil is a broad-spectrum insecticide. Synonyms: 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)-1H-pyrazole-3-carbonitrile; Desulfinylfipronil. Grade: > 95%. CAS No. 205650-65-3. Molecular formula: C12H4Cl2F6N4. Mole weight: 389.09. | |
| Fipronil Detrifluoro methyl sulfinyl | Fipronil Detrifluoro methyl sulfinyl is an intermediate in the synthesis of Fipronil (F342200), which is a GABA receptor antagonists and insecticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 120068-79-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H5Cl2F3N4. US Biological Life Sciences. | Worldwide |
| Fipronil Detrifluoro methyl sulfinyl-13C2 15N2 | Fipronil Detrifluoro methyl sulfinyl-13C2 15N2. Group: Biochemicals. Alternative Names: 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-1H-pyrazole-3-carbonitrile13C2 15N2; 1-[2, 6-Dichloro-4- (trifluoromethyl) phenyl]-3-cyano-5-aminopyrazole-13C2 15N2 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cyanopyrazole-13C2 15N2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C913C2H5Cl2F3N215N2, Molecular Weight: 325.06. US Biological Life Sciences. | Worldwide |
| Fipronil ≥97% (HPLC) | Fipronil ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fipronil Impurity 1 | An impurity of Fipronil. Fipronil is a broad-spectrum insecticide. Synonyms: 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole; 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-Pyrazole-3-carboxamide. Grade: > 95%. CAS No. 270564-31-3. Molecular formula: C11H7Cl2F3N4O. Mole weight: 339.11. | |
| Fipronil Impurity 2 | An impurity of Fipronil. Fipronil is a broad-spectrum insecticide. Synonyms: 5-Amino-1-[2-chloro-4-(trifluoromethyl)phenyl]-1H-pyrazole-3-carbonitrile. Grade: > 95%. CAS No. 120068-81-7. Molecular formula: C11H6ClF3N4. Mole weight: 286.65. | |
| Fipronil-(pyrazole-13C3, cyano-13C) | analytical standard. Group: Pesticides & metabolites standards. | |
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