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| Product | Description | |
|---|---|---|
| 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. Category: Signaling pathways. Alternative Names: FTY720 phosphate. CAS No. 402615-91-2. Pack Sizes: 10 mM * 1 mL in DMSO; 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 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. Category: Signaling pathways. CAS No. 869298-31-7. Pack Sizes: 10 mM * 1 mL in DMSO; 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, a parachloro-phenossiacetic acid derivative, is an orally active nootropic agent. Fipexide reduces striatal adenylate cyclase activity. Fipexide has positive effect on cognitive performance by dopaminergic neurotransmission. Fipexide is used for senile dementia research. Fipexide acts as a chemical inducer in callus formation, shoot regeneration and Agrobacterium infection[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34161-24-5. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B1124. | |
| 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 | Fipexide hydrochloride, a parachloro-phenossiacetic acid derivative, is an orally active nootropic agent. Fipexide hydrochloride reduces striatal adenylate cyclase activity. Fipexide hydrochloride has positive effect on cognitive performance by dopaminergic neurotransmission. Fipexide hydrochloride is used for senile dementia research. Fipexide hydrochloride acts as a chemical inducer in callus formation, shoot regeneration and Agrobacterium infection[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34161-23-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-B1124A. | |
| 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 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. | |
| 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. 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 | 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 IC50s 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. Category: Signaling pathways. CAS No. 120068-37-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-B0822. | |
| 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 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. 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. Purity: 100 μg/mL in Acetone. Product ID: ACM205650653. Molecular formula: C12H4Cl2F6N4. Mole weight: 389.08. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 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] | Labelled 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-3-cyano-13C-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]pyrazole-13C3. Grade: 98% by HPLC. CAS No. 2140327-54-2. Molecular formula: C8[13C]4H4Cl2F6N4OS. Mole weight: 441.12. | |
| 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. Grade: > 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. Purity: 98%. Product ID: ACM120067836. Molecular formula: C12H4Cl2F6N4S. Mole weight: 421.15. IUPAC Name: 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. ECNumber: 601-662-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: > 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. Purity: 98%. Product ID: ACM120068362. Molecular formula: C12H4Cl2F6N4O2S. Mole weight: 453.15. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| FIr6 | FIr6 may be used as a deep blue emitter in white OLEDs. Alternative Names: Bis(2,4-difluorophenylpyridinato)-tetrakis(1-pyrazolyl)borate iridium(III). CAS No. 664374-03-2. Molecular formula: C22H12F4IrN2.C12H12BN8. Mole weight: 851.64. Purity: 96%. IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);tetra(pyrazol-1-yl)boranuide. 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. InChI: 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. |  |
| Firascone | Firascone. CAS No. 815580-59-7. VIGON Item # 504911. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Firmenich. |  America & Internationally |
| Firastotug | Firastotug is an IgG1κ antibody targeting CTLA4. CTLA4 is a cytotoxic T lymphocyte-associated protein and a key immune checkpoint in the fields of autoimmunity and cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ADG-116. CAS No. 2750031-14-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990041. | |
| Firategrast | Firategrast (SB 683699) is an orally active and specific α4β1/α4β7 integrin antagonist. Firategrast reduces trafficking of lymphocytes into the central nervous system (CNS) and decreases multiple sclerosis (MS) activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB 683699. CAS No. 402567-16-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14951. | |
| 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. Grade: >98%. CAS No. 402567-16-2. Molecular formula: C27H27F2NO6. Mole weight: 499.5. | |
| Firazorexton | Firazorexton is a potent orexin type 2 receptor (OX2R) agonist extracted from patent WO2019027058A1, example 395. CAS No. 2274802-95-6. Molecular formula: C22H25F3N2O4S. Mole weight: 470.51. | |
| Firazorexton | Firazorexton (TAK-994 free base) is an orally active and brain-penetrant orexin type 2 receptor (OX2R) selective agonist. Firazorexton (TAK-994 free base) can promote wakefulness and has the potential to improve narcolepsy-like symptoms in mice[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAK-994 free base. CAS No. 2274802-95-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137440. | |
| Fireco Tree Mip | Fireco Tree Mip. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507325. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Firefly luciferase-IN-1 | Firefly luciferase-IN-1 (compound 48) is a highly potent and reversible inhibitor of firefly luciferase with an IC50 value of 0.25 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2765796-41-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-155945. | |
| Firefly luciferase-IN-1 | Firefly luciferase-IN-1 is a highly potent and reversible inhibitor of firefly luciferase with an IC50 value of 0.25 nM. Synonyms: (E)-6-(4-methylbenzylidene)-5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid. CAS No. 2765796-41-4. Molecular formula: C19H16O3. Mole weight: 292.33. | |
| Firefly luciferase-IN-2 | Firefly luciferase-IN-2 (compound 5j) is an inhibitor of ATP-dependent luciferase (Firefly luciferase), the major light-emitting enzyme in fireflies and kowtow bugs. Firefly luciferase-IN-2 inhibits P. pyralis luciferase with an IC50 of 0.15 μM, while the inhibitory potency against R. reniformis is not significant[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 796108-95-7. Pack Sizes: 1 mg. Product ID: HY-160869. | |
| Firefly luciferase-IN-3 | Firefly luciferase-IN-3 (CID: 17087944) is an inhibitor of ATP-dependent luciferase (Firefly luciferase) and has nM-level inhibitory activity against NanoLuc (pIC50=7.5)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 898155-17-4. Pack Sizes: 1 mg. Product ID: HY-160870. | |
| Firefly luciferase-IN-5 | Firefly luciferase-IN-5 (CID: 16031203) is an inhibitor of ATP-dependent luciferase (Firefly luciferase). It has nM-level inhibitory activity against GRLuc, RLuc8, and RLuc respectively (pIC50=8.5,7.5,5.5)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 959557-37-0. Pack Sizes: 1 mg. Product ID: HY-160873. | |
| Fire Hose | Fire Hose. | |
| Firibastat | Firibastat (QGC001), an orally active brain penetrating proagent of EC33, is a first-in-class brain aminopeptidase A (APA) inhibitor (Ki=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. Category: Signaling pathways. Alternative Names: QGC001; RB150. CAS No. 648927-86-0. Pack Sizes: 10 mM * 1 mL in Water; 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. 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 |
| 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. Category: Signaling pathways. Alternative Names: Alflutinib; Furmonertinib; AST2818. CAS No. 1869057-83-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-112870. | |
| Firmonertinib mesylate | Firmonertinib (Alflutinib; Furmonertinib) mesylate is is an orally active, mutant-selective, and blood-brain barrier 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. Category: 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; 500 mg; 1 g. Product ID: HY-112870A. | |
| Fir needle oil | Fir needle oil. Product ID: CI-EO-0100. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Fir Needle Oil Canadian | Fir Needle Oil Canadian. CAS No. 8021-28-1. VIGON Item # 504144. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Fir Needle Oil Siberian 100% Pure | Fir Needle Oil Siberian 100% Pure. CAS No. 8021-29-2. FEMA No. 2905. Kosher: Y. VIGON Item # 504130. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Firocoxib | A selective cyclooxygenase-2-(COX-2) inhibitor. Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 3- (Cyclopropylmethoxy) -5, 5-dimethyl-4-[4- (methylsulfonyl) phenyl]-2 (5H) -furanone; Equioxx; Equixx; Librens; ML 1785713; Previcox. Grades: Highly Purified. CAS No. 189954-96-9. Pack Sizes: 1mg, 2.5mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Firocoxib | Firocoxib is a selective COX-2 inhibitor that can be used to control postoperative pain and inflammation associated with soft tissue and orthopedic surgery in dogs. Synonyms: ML 1785713; ML-1785713; ML1785713; Equioxx; Previcox. CAS No. 189954-96-9. Molecular formula: C17H20O5S. Mole weight: 336.4. | |
| Firocoxib-d4 | Labeled Firocoxib. A selective cyclooxygenase-2-(COX-2) inhibitor. Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 3-[ (Cyclopropyl-d4) methoxy) ]-5, 5-dimethyl-4-[4- (methylsulfonyl) phenyl]-2 (5H) -furanone; Equioxx-d4; Equixx-d4; Librens-d4; ML 1785713-d4; Previcox-d4. Grades: Highly Purified. CAS No. 1325700-11-5. Pack Sizes: 1mg. Molecular Formula: C??H??D?O?S, Molecular Weight: 340.43. US Biological Life Sciences. | Worldwide |
| Firocoxib-[d6] | Firocoxib-[d6] is the labelled analogue of Firocoxib, which is a potent and selective cyclooxygenase-2 (COX-2) inhibitor and a nonsteroidal anti-inflammatory drug. Synonyms: Firocoxib-D6; 3-Cyclopropylmethoxy-4-(4-methanesulfonylphenyl)-5,5-dimethyl-D6-5H-furan-2-one; 3-(Cyclopropylmethoxy)-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]-2(5H)-furanone-d6; Equioxx-d6; Equixx-d6; Librens-d6; Previcox-d6; Firocoxib-(5,5-dimethyl-d6). Grade: 95% by HPLC; 98% atom D. CAS No. 1353853-37-8. Molecular formula: C17H14D6O5S. Mole weight: 342.44. | |
| FIrPic | FIrPic. Alternative Names: Firpic;Bis(4,6-difluorophenylpyridinato-N,C2)picolinatoiridium;bis[3,5-difluoro-2-(2-pyridinyl-kn)phenyl-kc](2-pyridinecarboxylato-kn1,ko2)-iridium;Bis(4,6-difluorophenylpyridine)(picolinate)iridiuM(?);FIrPic,FirpicProduktBeschreibung;IridiuM(III)b. CAS No. 376367-93-0. Molecular formula: C28H16F4IrN3O2. Mole weight: 694.665. Purity: 95%+. | |
| Firsantol | Firsantol. CAS No. 104864-90-6. VIGON Item # 504845. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, tetramethyl-delta-methylene-3-cyclopentene-1-butanol. | America & Internationally |
| Firsocostat | Firsocostat (ND-630; GS-0976; NDI-010976) is an acetyl-CoA carboxylase (ACC) inhibitor; inhibits human ACC1 and ACC2 with IC50 values of 2.1 and 6.1 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ND-630; GS-0976; NDI-010976. CAS No. 1434635-54-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16901. | |
| Firsocostat (S enantiomer) | Firsocostat S enantiomer (ND-630 S enantiomer) is the less active S enantiomer of Firsocostat. Firsocostat is an acetyl-CoA carboxylase (ACC) inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ND-630 (S enantiomer); GS-0976 (S enantiomer); NDI-010976 (S enantiomer). CAS No. 2128714-16-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-16901A. | |
| First International Standard for Colistin | First International Standard for Colistin. Uses: For analytical and research use. Alternative Names: Colomycin. CAS No. 1264-72-8. Molecular formula: C53H102N16O17S. Mole weight: 1267.55. IUPAC Name: N-((S)-4-amino-1-(((2S,3R)-1-(((S)-4-amino-1-oxo-1-(((3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-((R)-1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl)amino)butan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)amino)-1-oxobutan-2-yl)-6-methyloctanamide. Catalog: APB1264728. | |
| First International Standard for Colistin Methane Sulfonate | First International Standard for Colistin Methane Sulfonate. Uses: For analytical and research use. Alternative Names: Colimycin M. CAS No. 8068-28-8. Catalog: APB8068288-1. | |
| First International Standard for Kanamycin | First International Standard for Kanamycin. Uses: For analytical and research use. Alternative Names: D-Streptamine. CAS No. 25389-94-0. Molecular formula: C18H36N4O11·H2O4S. Mole weight: 582.58. IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid. Catalog: APB25389940-1. | |
| First International Standard for Netilmicin | First International Standard for Netilmicin. Uses: For analytical and research use. Alternative Names: Netilmicin sulfate, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-beta-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-a-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate. CAS No. 56391-57-2. Molecular formula: 2C21H41N5O7·5H2O4S. Mole weight: 1441.55. IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid. Catalog: APB56391572. | |
| First International Standard for Rifamycin SV | First International Standard for Rifamycin SV. Uses: For analytical and research use. Alternative Names: Rifamycin (9CI). CAS No. 6998-60-3. Molecular formula: C37H47NO12. Mole weight: 697.77. Catalog: APB6998603-1. | |
| First International Standard for Sisomicin | First International Standard for Sisomicin. Uses: For analytical and research use. Alternative Names: Antibiotic 66-40 sulfate. CAS No. 53179-09-2. Molecular formula: 2C19H37N5O7·5H2O4S. Mole weight: 1385.45. IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid. Catalog: APB53179092. | |
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