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 | |
|---|---|---|
| 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. Grades: > 95%. CAS No. 177260-59-2. Molecular formula: C18H31NO. HCl. Mole weight: 277.45 36.46. |  |
| Fingolimod Impurity 12 | Fingolimod Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-2-(3-octylphenethyl)propane-1,3-diol. CAS No. 162359-24-2. Molecular Formula: C19H33NO2. Mole Weight: 307.47. Catalog: APB162359242. | |
| Fingolimod impurity 13 | Fingolimod impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 249289-08-5. Molecular Formula: C19H31NO3. Mole Weight: 321.46. Catalog: APB249289085. | |
| 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. Grades: > 95%. CAS No. 882691-14-7. Molecular formula: C21H35NO3. Mole weight: 349.51. | |
| Fingolimod Impurity 13 | Fingolimod Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-2-(2-octylphenethyl)propane-1,3-diol. CAS No. 767262-51-1. Molecular Formula: C19H33NO2. Mole Weight: 307.47. Catalog: APB767262511. | |
| 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. Grades: > 95%. CAS No. 162361-49-1. Molecular formula: C19H33NO3. Mole weight: 323.48. | |
| Fingolimod Impurity 14 (hydrochloride) | Fingolimod Impurity 14 (hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-4-(4-octylphenyl)butan-1-ol. CAS No. 177260-59-2. Molecular Formula: C18H32ClNO. Mole Weight: 313.91. Catalog: APB177260592. | |
| 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 15 | Fingolimod Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-bromo-3-vinylbenzene. CAS No. 2039-86-3. Molecular Formula: C8H7Br. Mole Weight: 183.05. Catalog: APB2039863. | |
| Fingolimod impurity 16 | Fingolimod impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 162358-08-9. Molecular Formula: C25H39NO5. Mole Weight: 433.59. Catalog: APB162358089. | |
| Fingolimod impurity 17 | Fingolimod impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 177259-52-8. Molecular Formula: C20H33NO2. Mole Weight: 319.49. Catalog: APB177259528. | |
| Fingolimod impurity 18 | Fingolimod impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2517974-32-0. Molecular Formula: C21H31NO5. Mole Weight: 377.48. Catalog: APB2517974320. | |
| Fingolimod impurity 19 | Fingolimod impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2518310-38-6. Molecular Formula: C22H33NO5. Mole Weight: 391.51. Catalog: APB2518310386. | |
| Fingolimod Impurity 2 | 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. Grades: > 95%. CAS No. 249289-10-9. Molecular formula: C21H35NO3. Mole weight: 349.52. | |
| Fingolimod Impurity 3 | Cas No. 162358-08-9. | |
| 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. Grades: > 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. Grades: > 95%. CAS No. 268557-49-9. Molecular formula: C25H37NO6. Mole weight: 447.58. | |
| Fingolimod Impurity 6 | Cas No. 899822-99-2. | |
| 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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 767262-51-1. Molecular formula: C19H33NO2. Mole weight: 307.48. | |
| Fingolimod 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: 2-amino-2-[2-[4-(2-hydroxyoctyl)?phenyl]?ethyl]?-1,?3-Propanediol hydrochloride. Grades: > 95%. CAS No. 1343408-33-2. Molecular formula: C19H33NO3. Mole weight: 323.48 36.46. | |
| Fingolimod impurity C | 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: α-amino-α-(hydroxymethyl)?-4-octyl- Benzenebutanoic acid. Grades: > 95%. CAS No. 296282-46-7. Molecular formula: C19H31NO3. Mole weight: 321.46. | |
| 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. Grades: > 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. Grades: > 95%. CAS No. 1242271-26-6. Molecular formula: C35H63NO3. Mole weight: 545.90. | |
| Fingolimod Palmitate Amide | Fingolimod Palmitate Amide. CAS No. 1242271-26-6. Catalog: ACM1242271266. |  |
| 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 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). Grades: > 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. Grades: > 95%. CAS No. 1242271-27-7. Molecular formula: C37H67NO3. Mole weight: 573.95. | |
| 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. | |
| 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. Grades: ≥98%. CAS No. 34161-24-5. Molecular formula: C20H21ClN2O4. Mole weight: 388.85. | |
| Fipi | FIPI is a derivative of halopemide which potently inhibits both PLD1 and PLD2 with IC50s of 25 nM and 20 nM, respectively. Group: Inhibitors. CAS No. 939055-18-2. Molecular formula: C23H24FN5O2. Mole weight: 421.47. Appearance: Solid. Purity: 0.9982. Canonical SMILES: O=C (C (N1)=CC2=C1C=CC (F)=C2)NCCN3CCC (N4C5=CC=CC=C5NC4=O)CC3. Catalog: ACM939055182. | |
| 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. Grades: >98 %. CAS No. 939055-18-2. Molecular formula: C23H24FN5O2. Mole weight: 421.47. | |
| 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. Grades: 99%. CAS No. 1781834-93-2. Molecular formula: C23H24FN5O2.HCl. Mole weight: 457.93. | |
| 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. Grades: > 95%. CAS No. 120068-37-3. Molecular formula: C12H4Cl2F6N4OS. Mole weight: 437.15. | |
| 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 | Fipronil. Categories: fipronil; 120068-37-3. |  CA, FL & NJ |
| 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-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 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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 120068-81-7. Molecular formula: C11H6ClF3N4. Mole weight: 286.65. | |
| Fipronil Sulfide | Fipronil Sulfide is a degradation product of the insecticide Fipronil. Fipronil is a broad-spectrum insecticide. Synonyms: 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-cyano-5-amino-4-(trifluoromethylthio)pyrazole; 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-trifluoromethylthio-1H-pyrazole- 3-carbonitrile. Grades: > 95%. CAS No. 120067-83-6. Molecular formula: C12H4Cl2F6N4S. Mole weight: 421.15. | |
| Fipronil-Sulfide | Fipronil-Sulfide. Alternative Names: Fipronil sulfide; 5-amino-1-[2, 6-dichloro-4- (trifluoromethyl)phenyl]-4- (trifluoromethylsulfanyl)pyrazole-3-carbonitrile. CAS No. 120067-83-6. Molecular formula: C12H4Cl2F6N4S. Mole weight: 421.15. Purity: 0.98. IUPACName: 5-amino-1-[2, 6-dichloro-4- (trifluoromethyl)phenyl]-4- (trifluoromethylsulfanyl)pyrazole-3-carbonitrile. Canonical SMILES: C1=C (C=C (C (=C1Cl)N2C (=C (C (=N2)C#N)SC (F) (F)F)N)Cl)C (F) (F)F. Density: 1.761g/cm³. ECNumber: 601-662-9. Catalog: ACM120067836. | |
| Fipronil sulfone | Fipronil sulfone is the major metabolite of Fipronil.Fipronil sulfone selectively inhibits | |
| Fipronil Sulfone | Fipronil Sulfone is a sulfone metabolite of the insecticide Fipronil. Fipronil is a broad-spectrum insecticide. Uses: Insecticides. Synonyms: 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cyano-4-trifluoromethylsulfonylpyrazole; 5-Amino-1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitrile. Grades: > 95%. CAS No. 120068-36-2. Molecular formula: C12H4Cl2F6N4O2S. Mole weight: 453.15. | |
| Fipronil-Sulfone | Fipronil-Sulfone. Alternative Names: 4-((trifluoromethyl)sulfonyl)-;5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-1h-pyrazole-3-carbonitril;6-dichloro-4-trifluoromethylphenyl)-3-cyano-4-trifluoromethanesulfonyl-1-(;m&b46136;FIPRONIL SULFONE STANDARD; 5-AMino-1- (2, 6-dichloro-4-trifluoroMethylphenyl)-3-cyano-4-trifluoroMethylsulfonylpyrazole; 5-AMino-1-[2, 6-Dichloro-4- (trifluoroMethyl)phenyl]-4- (trifluoroMethylsulfonyl)pyrazole-3-carbonitrile; 1H-Pyrazole-3-carbonitrile, 5-aMino-1-[2, 6-dichloro-4- (trifluoroMethyl)phenyl]-4-[ (trifluoroMethyl)sulf onyl]-. CAS No. 120068-36-2. Molecular formula: C12H4Cl2F6N4O2S. Mole weight: 453.15. Purity: 0.98. IUPACName: 5-amino-1-[2, 6-dichloro-4- (trifluoromethyl)phenyl]-4- (trifluoromethylsulfonyl)pyrazole-3-carbonitrile. Canonical SMILES: C1=C (C=C (C (=C1Cl)N2C (=C (C (=N2)C#N)S (=O) (=O)C (F) (F)F)N)Cl)C (F) (F)F. Density: 1.85g/cm³. Catalog: ACM120068362. | |
| FIr6 | FIr6 may be used as a deep blue emitter in white OLEDs. Group: Organic light emitting diode (oled). Alternative Names: Bis(2,4-difluorophenylpyridinato)tetrakis(1-pyrazolyl)borate iridium(III). CAS No. 664374-03-2. Molecular formula: C34H24BF4IrN10. Mole weight: 851.65 g/mol. Purity: 0.96. IUPACName: 2-(2, 4-difluorobenzene-6-id-1-yl)pyridine; iridium(3+); tetra(pyrazol-1-yl)boranuide. Canonical SMILES: FC (C=C1[Ir]23[N]4=CC=CN4B (N5N=CC=C5) (N6C=CC=N6)N7C=CC=[N]37)=CC (F)=C1C8=[N]2C=CC=C8. Catalog: ACM664374032-4. | |
| FIr6 | FIr6 may be used as a deep blue emitter in white OLEDs. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis(2,4-difluorophenylpyridinato)-tetrakis(1-pyrazolyl)borate iridium(III). CAS No. 664374-03-2. Product ID: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine; iridium(3+); tetra(pyrazol-1-yl)boranuide. Molecular formula: 851.64. Mole weight: C22< / sub>H12< / sub>F4< / sub>IrN2< / sub>. C12< / sub>H12< / sub>BN8< / sub>. FC (C=C1[Ir]23[N]4=CC=CN4B (N5N=CC=C5) (N6C=CC=N6)N7C=CC=[N]37)=CC (F)=C1C8=[N]2C=CC=C8. 1S/C12H12BN8. C11H6F2N. Ir/c1-5-14-18 (9-1)13 (19-10-2-6-15-19, 20-11-3-7-16-20)21-12-4-8-17-21; 12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11; /h1-12H; 1-4, 6-7H; , OXHBKGURKPVEIE-UHFFFAOYSA-N. OXHBKGURKPVEIE-UHFFFAOYSA-N. 96%. |  |
| Firascone | Firascone. CAS No. 815580-59-7. VIGON Item # 504911. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Firmenich. |  America & Internationally |
| Firategrast | Firategrast is an orally bioavailable alpha4 beta1/alpha4 beta7 integrin antagonist designed to reduce trafficking of lymphocytes into the central nervous system (CNS). Synonyms: SB-683699; SB 683699; SB683699; T-0047; T 0047; T0047; Firategrast. Grades: >98%. CAS No. 402567-16-2. Molecular formula: C27H27F2NO6. Mole weight: 499.5. | |
| Firebrake zb 2335 | Heterocyclic Organic Compound. Alternative Names: hexaboron dizinc undecaoxide;Boron zinc oxide (B6Zn2O11). CAS No. 12767-90-7. Molecular formula: BOZn. Mole weight: 389.78232. Purity: 0.96. IUPACName: zinc; boron; oxygen(2-). Density: g/cm³. Catalog: ACM12767907. | |
| Fireco Tree Mip | Fireco Tree Mip. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507325. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Fire Hose | Fire Hose. Group: Polymers. | |
| Firibastat | Firibastat (QGC001), an orally active brain penetrating proagent of EC33, is a first-in-class brain aminopeptidase A (APA) inhibitor ( K i =200 nM). Firibastat selectively and specifically inhibits conversion of brain angiotensin-II into angiotensin-III and decreases blood pressure in hypertensive rats [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: QGC001; RB150. CAS No. 648927-86-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109058. | |
| Firibastat Impurity 1 | Firibastat Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 648927-86-0. Molecular Formula: C8H20N2O6S4. Mole Weight: 368.5. Catalog: APB648927860. | |
| Firmanoic acid | Firmanoic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 107584-83-8. Pack Sizes: 10mg. Molecular Formula: C30H44O4, Molecular Weight: 468.67. US Biological Life Sciences. | Worldwide |
| Firmanoic Acid | Terpenoids. CAS No. 107584-83-8. Molecular formula: C30H44O4. Mole weight: 468.67. Appearance: Powder. Purity: 0.98. IUPACName: (E)-2-methyl-4-oxo-6-(4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)hept-2-enoic acid. Canonical SMILES: CC (CC (=O)C=C (C)C (=O)O)C1CCC2 (C1 (CCC3C2=CCC4C3 (CCC (=O)C4 (C)C)C)C)C. Catalog: ACM107584838. | |
| Firmonertinib | Firmonertinib (Alflutinib; Furmonertinib) is an orally active, mutant-selective, and highly brain penetrant EGFR inhibitor. Firmonertinib inhibits EGFR active mutations as well as the T790M acquired resistant mutation. Firmonertinib has the potential for the research of cancer diseases, especially advanced non-small cell lung cancer (NSCLC) with EGFR ex20ins mutation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alflutinib; Furmonertinib; AST2818. CAS No. 1869057-83-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-112870. | |
| Firmonertinib mesylate | Firmonertinib (Alflutinib; Furmonertinib) mesylate is is an orally active, mutant-selective, and highly brain penetrant EGFR inhibitor. Firmonertinib mesylate inhibits EGFR active mutations as well as the T790M acquired resistant mutation. Firmonertinib mesylate has the potential for the research of cancer diseases, especially advanced non-small cell lung cancer (NSCLC) with EGFR ex20ins mutation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alflutinib mesylate; Furmonertinib mesylate; AST2818 mesylate. CAS No. 2130958-55-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112870A. | |
| FIrN4 | Organic Light Emitting Diode (OLED). Alternative Names: Bis(2,4-difluorophenylpyridinato)(5-(pyridin-2-yl)-1H-tetrazolate) iridium(III). CAS No. 1219078-44-0. Molecular formula: C28H16F4IrN7. Mole weight: 718.67 g/mol. Catalog: ACM1219078440. | |
Our database is helping our users find suppliers everyday.
