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| Product | Description | |
|---|---|---|
| Frutonile | Frutonile. Group: Biochemicals. Alternative Names: 2-Methyldecanenitrile; 2-Cyanodecane. Grades: Highly Purified. CAS No. 69300-15-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H21N. US Biological Life Sciences. |  Worldwide |
| Frys Reagent | Martensitic 400 series stainless steels. Group: Etchants. |  |
| FSBA hydrochloride | FSBA hydrochloride is a useful reagent for the affinity labeling of adenine nucleotide binding proteins and is mainly applied in the study of purified The labeling and subsequent detection of these proteins can be blocked by including an excess of MgATP, which competes with FSBA for nucleotidebinding sites [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5'-p-Fluorosulfonylbenzoyladenosine. CAS No. 78859-42-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-123650. |  |
| Fscpx | Fscpx. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lopac-F-7927; HMS3261F15; FSCPX; FSCPX xanthine; 8-Cyclopentyl-N3-[3-(4-(fluorosulfonyl)benzoyloxy)propyl]-N1-propylxanthine. Product Category: Heterocyclic Organic Compound. CAS No. 156547-56-7. Molecular formula: C23H27FN4O6S. Mole weight: 506.55. Purity: 0.96. IUPACName: 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propyl 4-fluorosulfonylbenzoate. Product ID: ACM156547567. Alfa Chemistry ISO 9001:2015 Certified. Categories: FSSPX. |  |
| FSCPX | FSCPX is a potent and selective irreversible antagonist of A 1 adenosine receptor (A 1 AR) , with low nanomolar potency for binding to the A 1 AR. FSCPX could modify the effect of NBTI, a nucleoside transport inhibitor, by reducing the interstitial adenosine level in the guinea pig atrium [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 156547-56-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116042. | |
| FSK hydrochloride | FSK hydrochloride is fluorosulfonyloxybenzoyl-l-lysine, with a long and flexible aryl fluorosulfate-containing side chain that can reach protein sites that are difficult to reach by covalent linkage. FSK hydrochloride is a modified nanomolecule that targets the epidermal growth factor receptor (EGFR), creating a covalent binding that results in irreversible binding. FSK hydrochloride captures unknown enzyme-substrate interactions in living cells through genetically encoded chemical cross-linking, targeting residues beyond Cys, and cross-linking at the binding periphery. FSK hydrochloride enables the construction of bioreactive SuFEx systems for creating covalent bonds in different proteins in vitro and in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3033987-42-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-48999A. | |
| FSL-1 | FSL 1 is a TLR2/6 peptide agonist (also a putative TLR10 ligand) that activates NF-κB. FSL 1 induces the expression of some pro-inflammatory cytokines such as IL-8, IL-1β, CCL20 and TNF-α in vitro. Synonyms: FSL 1; FSL1; L-Phenylalanine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinylglycyl-L-α-aspartyl-L-prolyl-L-lysyl-L-histidyl-L-prolyl-L-lysyl-L-seryl-; S-[2,3-Bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinylglycyl-L-α-aspartyl-L-prolyl-L-lysyl-L-histidyl-L-prolyl-L-lysyl-L-seryl-L-phenylalanine; FSL-1 lipoprotein, synthetic; Fibroblast-stimulating lipopeptide-1; Pam2-Cys-Gly-Asp-Pro-Lys-His-Pro-Lys-Ser-Phe-OH. Grades: ≥95%. CAS No. 322455-70-9. Molecular formula: C84H140N14O18S. Mole weight: 1666.16. |  |
| FSL-1-FLAG | Lipopeptide FSL-1, synthesized on the basis of the N-terminal structure of M. salivarium lipoprotein, can induce ICAM-1 expression on the surface of human gingival fibroblasts. In addition, it induces the production of monocyte chemoattractant protein 1, interleukin-6 (IL-6), and IL-8. It activates macrophages to produce tumor necrosis factor-alpha. Synonyms: Fibroblast Stimulating Lipopeptide 1 FLAG-tag; H-Cys((RS)-2,3-di(palmitoyloxy)-propyl)-Gly-Asp-Pro-Lys-His-Pro-Lys-Ser-Phe-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH; L-Lysine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinylglycyl-L-α-aspartyl-L-prolyl-L-lysyl-L-histidyl-L-prolyl-L-lysyl-L-seryl-L-phenylalanyl-L-α-aspartyl-L-tyrosyl-L-lysyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-. Grades: ≥95%. CAS No. 2243206-97-3. Molecular formula: C125H198N24O37S. Mole weight: 2661.15. | |
| FSL-1 TFA salt | FSL-1 is a TLR2/6 peptide agonist (also a putative TLR10 ligand) that activates NF-κB. FSL-1 induces the expression of some pro-inflammatory cytokines such as IL-8, IL-1β, CCL20 and TNF-α in vitro. Synonyms: FSL 1 TFA salt; FSL1 TFA salt; L-Phenylalanine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinylglycyl-L-α-aspartyl-L-prolyl-L-lysyl-L-histidyl-L-prolyl-L-lysyl-L-seryl-, 2,2,2-trifluoroacetic acid; S-[2,3-Bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinylglycyl-L-α-aspartyl-L-prolyl-L-lysyl-L-histidyl-L-prolyl-L-lysyl-L-seryl-L-phenylalanine 2,2,2-trifluoroacetic acid; FSL-1 lipoprotein, synthetic TFA salt; Fibroblast-stimulating lipopeptide-1 TFA salt; Pam2-Cys-Gly-Asp-Pro-Lys-His-Pro-Lys-Ser-Phe-OH TFA. Grades: ≥95%. Molecular formula: C86H141F3N14O20S. Mole weight: 1780.18. | |
| FSLLRY-NH2 | FSLLRY-NH2 is a selective PAR2 peptide antagonist. It reverses taxol-induced mechanical allodynia, heat hyperalgesia and PKC activation in ICR mice, also suppresses ERK activation and collagen production in isolated cardiac fibroblasts. Synonyms: [Phe1,Ser2,Tyr6]-PAR-1 (1-6) amide (human). CAS No. 245329-02-6. Molecular formula: C39H60N10O8. Mole weight: 796.97. | |
| FSLLRY-NH2 | FSLLRY-NH2. Group: Biochemicals. Grades: Purified. CAS No. 245329-02-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FSLLRY-NH2 TFA | FSLLRY-NH2 TFA is a selective PAR2 peptide antagonist. It reverses taxol-induced mechanical allodynia, heat hyperalgesia and PKC activation in ICR mice, and also suppresses ERK activation and collagen production in isolated cardiac fibroblasts. Synonyms: H-Phe-Ser-Leu-Leu-Arg-Tyr-NH2.TFA; L-phenylalanyl-L-seryl-L-leucyl-L-leucyl-L-arginyl-L-tyrosinamide trifluoroacetic acid. Grades: ≥95%. Molecular formula: C41H61F3N10O10. Mole weight: 910.99. | |
| Fsp4H I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme about 5% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. GC↑NGC CGN↓CG. Activity: 3000-5000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Fsp4H I gene from Flavobacterium species 4H. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 200ug/ml BSA; 1mM DTT; 50% glycerol. Cat No: ET-1114RE. |  |
| FT113 | FT113 is a potent and orally active fatty acid synthase (FASN) inhibitor, with an IC 50 of 213 nM for full-length recombinant human FASN enzyme. In cell-based assay, FT113 blocks FASN activity in BT474 cells (IC 50 , 90 nM). FT113 shows anti-proliferative activity, and exhibits anti-cancer activity both in vitro and in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1630808-89-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111551. | |
| FTase Inhibitor I | FTase inhibitor I is a potent and selective farnesyltransferase (FTase) inhibitor with an IC50 of 21 nM, which is 30-fold higher for FTase over geranylgeranyl transferase (GGTase; IC50 = 790 nM). Synonyms: Farnesyltransferase Inhibitor I; B581; N-[(2S)-2-[[(2R)-2-amino-3-mercaptopropyl]amino]-3-methylbutyl]-L-phenylalanyl-L-methionine. Grades: ≥95%. CAS No. 149759-96-6. Molecular formula: C22H38N4O3S2. Mole weight: 470.69. | |
| FTase Inhibitor II | FTase Inhibitor II is a cell-permeable analog of farnesyl pyrophosphate (FPP) that potently inhibits FTase with an IC50 of 50-75 nM, and it does not inhibit geranylgeranyl transferase at similar concentrations (IC50 > 100 μM). FTase Inhibitor II is a possible cancer therapeutic agent. Synonyms: Farnesyltransferase Inhibitor II; FTI-II; N-[4-[[(2R)-2-amino-3-mercapto-1-oxopropyl]amino]benzoyl]-L-methionine. Grades: ≥80%. CAS No. 156707-43-6. Molecular formula: C15H21N3O4S2. Mole weight: 371.47. | |
| Ftaxilide | Ftaxilide is an antituberculosis agent used as antiseptic. Synonyms: 2-[(2,6-dimethylphenyl)carbamoyl]benzoic acidFtaxilide2',6'-Dimethylphthalanilic acidHistanorm19368-18-4Ftaxilide [INN:DCF]Ftaxilidum [INN-Latin]Ftaxilida [INN-Spanish]Phthalic 2,6-dimethylanilideUNII-7Z71845H3FMP-12-PMP 12; NSC 16112; MP12; NSC16112; MP-12; NSC-16112Phthalanil. CAS No. 19368-18-4. Molecular formula: C16H15NO3. Mole weight: 269.295. | |
| FTBMT | FTBMT is a novel and selective GPR52 agonist (EC50 = 75 nM, Emax = 122%). FTBMT displays antipsychotic and procognitive properties without causing catalepsy in rodents. Synonyms: 4-[3-[[3-Fluoro-5-(trifluoromethyl)phenyl]methyl]-5-methyl-1H-1,2,4-triazol-1-yl]-2-methylbenzamide. Grades: ≥98% by HPLC. CAS No. 1358575-02-6. Molecular formula: C19H16F4N4O. Mole weight: 392.35. | |
| FTI-2148 | FTI-2148 is a potent farnesyltransferase inhibitor with potential antitumor activity. Synonyms: FTI 2148; FTI2148; (S)-2-(5-((((1H-Imidazol-5-yl)methyl)amino)methyl)-2'-methyl-[1,1'-biphenyl]-2-ylcarboxamido)-4-(methylthio)butanoic acid. Grades: 98%. CAS No. 251577-09-0. Molecular formula: C24H28N4O3S. Mole weight: 452.57. | |
| FTI-2153 | FTI-2153 is a potent farnesyltransferase inhibitor. FTI-2153 inhibits bipolar spindle formation during mitosis independently of transformation and Ras and p53 mutation status. FTI-2153 was reported to block bipolar spindle formation and chromosome alignment and causes prometaphase accumulation during mitosis of human lung cancer cells. Synonyms: FTI 2153; FTI2153; (S)-2-[(5-{[(1H-Imidazol-4-ylmethyl)-amino]-methyl}-2''-methyl-biphenyl-2-carbonyl)-amino]-4-methylsulfanyl-butyric acid methyl ester. CAS No. 344900-92-1. Molecular formula: C25H30N4O3S. Mole weight: 466.6. | |
| FTI-249 | FTI-249 is a Farnesyltransferase inhibitor, which potently inhibited FTase (IC50 = 100-200 nM). Synonyms: FTI 249; FTI249; (S)-2-(4-(((R)-2-amino-3-mercaptopropyl)amino)benzamido)-4-(methylthio)butanoic acid. Grades: 98%. CAS No. 161721-65-9. Molecular formula: C15H23N3O3S2. Mole weight: 357.49. | |
| FTI 276 | FTI 276. Group: Biochemicals. Grades: Purified. CAS No. 1217471-51-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FTI-276 | FTI-276 is a potent and selective farnesyltransferase inhibitor, which is also a tetrapeptide mimetic of the carboxyl terminus of K-Ras4B. FTI-276 blocked the growth in nude mice of a human lung carcinoma that expresses the two most prevalent genetic alterations in human cancers (K-Ras oncogenic mutation and deletion in the tumor suppressor gene p53). In contrast, FTI-276 did not inhibit tumor growth of a human lung carcinoma that harbors no Ras mutations. Furthermore, FTI-276 inhibited oncogenic signaling and tumor growth of NIH 3T3 cells transformed with the ras but not the raf oncogene. Synonyms: FTI276; FTI 276; (S)-2-(5-(((R)-2-amino-3-mercaptopropyl)amino)-[1,1'-biphenyl]-2-ylcarboxamido)-4-(methylthio)butanoic acid. CAS No. 170006-72-1. Molecular formula: C21H27N3O3S2. Mole weight: 433.59. | |
| FTI 276 trifluoroacetate salt | FTI 276 is a Ras CAAX peptidomimetic, a selective inhibitor of farnesyltransferase (FTase) with > 100-fold selectivity over geranylgeranyltransferase I (GGTase I) (IC50 = 0.5 and 50 nM, respectively). It exhibits an inhibitory effect on growth of human lung carcinoma expressing oncogenic K-Ras in nude mice. Synonyms: FTI 276 trifluoroacetate salt; FTI276 trifluoroacetate salt; FTI-276 trifluoroacetate salt; N-[4-[2(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine trifluoroacetate salt. Grades: ≥95% by HPLC. CAS No. 1217471-51-6. Molecular formula: C21H27N3O3S2.C2HF3O2. Mole weight: 547.61. | |
| FTI 277 | FTI 277. Group: Biochemicals. Grades: Purified. CAS No. 1217447-06-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FTI-277 | FTI-277, a peptide mimetic of the COOH-terminal Cys-Val-Ile-Met of K-Ras4B that inhibited potently FTase in vitro (IC50 = 500 pM) and was highly selective for FTase over geranylgeranyltransferase I (GGTase I) (IC50 = 50 nM). FTI-277, the methyl ester derivative of FTI-276, was extremely potent (IC50 = 100 nM) at inhibiting H-Ras, but not the geranylgeranylated Rap1A processing in whole cells. Treatment of H-Ras oncogene-transformed NIH 3T3 cells with FTI-277 blocked recruitment to the plasma membrane and subsequent activation of the serine/threonine kinase c-Raf-1 in cells transformed by farnesylated Ras (H-RasF), but not geranylgeranylated, Ras (H-RasGG). FTI-277 induced accumulation of cytoplasmic non-farnesylated H-Ras that was able to bind Raf and form cytoplasmic Ras/Raf complexes in which Raf kinase was not activated. Furthermore, FTI-277 blocked constitutive activation of mitogen-activated protein kinase (MAPK) in H-RasF, but not H-RasGG, or Raf-transformed cells. FTI-277 also inhibited oncogenic K-Ras4B processing and constitutive activation of MAPK, but the concentrations required were 100-fold higher than those needed for H-Ras inhibition. The results demonstrate that FTI-277 blocks Ras oncogenic signaling by accumulating inactive Ras/Raf complexes in the cytoplasm, hence preventing constitutive activation of the MAPK cascade. Uses: Radiation-sensitizing agents. Synonyms: FTI-277; FTI 277; FTI277. CAS No. 170006-73-2. Molecular formula: C22H29N3O3S2. Mole weight: 447.612. | |
| FTI 277 HCl | FTI-277 inhibits Ras processing with an IC50 of 100 nM, but not the geranylgeranylated Rap1A processing in whole cells. Synonyms: FTI277 HCl; FTI 277 HCl; FTI-277 HCl. Grades: >98%. CAS No. 180977-34-8. Molecular formula: C22H30ClN3O3S2. Mole weight: 484.07. | |
| FTI 277 trifluoroacetate salt | FTI 277 is a prodrug form of FTI 276 that inhibits farnesyltransferase (FTase) (IC50 = 0.5 nM) with antiproliferative activity. It potently inhibits H-Ras and K-Ras processing in whole cells (IC50 = 0.1 and 10 μM, respectively) and disrupts constitutive H-Ras-specific activation of MAPK. Synonyms: FTI 277 trifluoroacetate salt; FTI277 trifluoroacetate salt; FTI-277 trifluoroacetate salt; N-[4-[2(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine methyl ester trifluoroacetate salt. Grades: ≥95% by HPLC. CAS No. 1217447-06-7. Molecular formula: C22H29N3O3S2.C2HF3O2. Mole weight: 561.64. | |
| FTIDC | FTIDC. Group: Biochemicals. Grades: Purified. CAS No. 873551-53-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| FTIDC | FTIDC is an orally bioactive mGlu1 receptor negative allosteric modulator (IC50 = 5.8 and 6200 nM for mGlu1 and mGlu5, respectively) and an mGlu1 receptor inverse agonist (IC50 = 7 nM) in the absence of ligand. FTIDC exhibits anxiolytic and antipsychotic effects in vivo. Synonyms: 4-[1-(2-Fluoro-3-pyridinyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3,6-dihydro-N-methyl-N-(1-methylethyl)-1(2H)-pyridinecarboxamide. Grades: ≥98% by HPLC. CAS No. 873551-53-2. Molecular formula: C18H23FN6O. Mole weight: 358.41. | |
| FTO Coated Glass | FTO Coated Glass. Group: Ito-coated glass. | |
| FTTF | FTTF. Group: Organic field effect transistor (ofet) materials. Alternative Names: 5,5'-Di(9H-fluoren-2-yl)-2,2'-bithiophene. CAS No. 369599-41-7. Pack Sizes: 250 mg in glass insert. Product ID: 2-(9H-fluoren-2-yl)-5-[5-(9H-fluoren-2-yl)thiophen-2-yl]thiophene. Molecular formula: 494.67. Mole weight: C34H22S2. C1c2ccccc2-c3ccc(cc13)-c4ccc(s4)-c5ccc(s5)-c6ccc-7c(Cc8ccccc-78)c6. BYGHZDSINXXOSM-UHFFFAOYSA-N. 96%. | |
| FTY720 hexanoic acid hydrochloride | FTY720 hexanoic acid hydrochloride. Group: Biochemicals. Alternative Names: 4-[3-Amino-4-hydroxy-3- (hydroxymethyl) butyl]benzenehexanoic acid hydrochloride. Grades: Highly Purified. CAS No. 896472-94-9. Pack Sizes: 10mg. Molecular Formula: C17H28ClNO4. US Biological Life Sciences. | Worldwide |
| FTY720 Hydrochloride | FTY720 is a derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. FTY720 is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. FTY720 us reported to be phosphorylated by sphingosine kinase to FTY720-P, which has been shown to potently stimulate GTPgS binding activity in S1P-transfected CHO cells (EC50 = 210 pM, 4.9 nM, 4.3 nM, and 1 nM for S1P1, S1P3, S1P4 and S1P5, respectively). Group: Biochemicals. Alternative Names: 2-Amino-2- (2- (4-octylphenyl) ethyl) propane-1, 3-diol Hydrochloride; Fingolimod Hydrochloride. Grades: Highly Purified. CAS No. 162359-56-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| FTY720 Hydrochloride (Gilenya, 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol. HCl, Fingolimod) | Cell permeable immunosuppressor displaying lymphocyte sequestration properties and used for treatment in multiple sclerosis. Potent sphingosine 1-phosphate (S1P) receptor (S1P1, S1P3, S1P4, and S1P5) agonist when phosphorylated by sphingosine kinase. Sphingosine transporter Abcb1 and leukotriene C4 transporter Abcc1 activity enhancer. Cytosolic phospholipase A2 inhibitor, independent of sphingosine 1-phosphate receptors. Autophagy inducer. Apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 162359-56-0. Pack Sizes: 1mg, 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| FTY720 octanoic acid hydrochloride | FTY720 octanoic acid hydrochloride. Group: Biochemicals. Alternative Names: 4-[3-Amino-4-hydroxy-3- (hydroxymethyl) butyl]benzeneoctanoic acid hydrochloride. Grades: Highly Purified. CAS No. 896472-95-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H32ClNO4. US Biological Life Sciences. | Worldwide |
| FTY720 phenoxy-biotin | FTY720 is a potent agonist at four of the five sphingosine-1-phosphate (S1P) receptors. Biotin-FTY720 is a biotin-tagged analog of FTY720. The hydroxy methyl side chain of FTY720 that is targeted for phosphorylation by sphingosine kinases is retained in this analog, which means that it would likewise be phosphorylated in vivo. Synonyms: 2-amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-N-biotinoyl-1,5-diampentane. Grades: ≥95%. Molecular formula: C27H44N4O5S·HCl. Mole weight: 573.2. | |
| FTY720 Phosphate | FTY720 is a derivative of ISP-1 (myriocin). FTY720 phosphate is a potent agonist at four of the sphingosine-1-phosphate (S1P) receptors (S1P1, S1P3, S1P4, and S1P5, IC50 values = 0.2-6 nM). Synonyms: FTY720P; 2-amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol, 1-(dihydrogen phosphate). Grades: ≥98%. CAS No. 402615-91-2. Molecular formula: C19H34NO5P. Mole weight: 387.5. | |
| Fty720(R)-phosphate | Fty720(R)-phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fingolimod-P; FTY720-P; FTY720-phosphate,rac-2; FTY720 phosphate. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 402616-23-3. Molecular formula: C19H34NO5P. Mole weight: 387.5. Purity: ≥98%. IUPACName: [2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydrogen phosphate. Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COP(=O)(O)O)N. Product ID: ACM402616233. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fingolimod phosphate. | |
| FTY720 (R)-Phosphate | FTY720 is a potent agonist at four of the five sphingosine-1-phosphate (S1P) receptors. FTY720 (R)-phosphate is one of the stereoisomers of FTY720-phosphate. Synonyms: (2R)-amino-2-[2-(4-octylphenyl)ethyl]-1-(dihydrogen phosphate)-1,3-propanediol. Grades: ≥98%. CAS No. 402616-23-3. Molecular formula: C19H34NO5P. Mole weight: 387.5. | |
| FTY720 (S)-Phosphate | FTY720 is a potent agonist at four of the five sphingosine-1-phosphate (S1P) receptors. FTY720 (S)-phosphate is the single stereoisomer of FTY720. FTY720 (S)-phosphate exhibits Ki values of 2.1, 5.9, 23, and 2.2 nM for S1P1,3,4,5, respectively, whereas the R enantiomer binds with 5 to 130-fold lower affinity. Synonyms: (S)-FTY 720P; (2S)-amino-2-[2-(4-octylphenyl)ethyl]-1-(dihydrogen phosphate)-1,3-propanediol. Grades: ≥98%. CAS No. 402616-26-6. Molecular formula: C19H34NO5P. Mole weight: 387.5. | |
| Fuberidazole | Fuberidazole (BAY 33172; Furidazole) is a fungicide. Fuberidazole shows a synergistic effect with cucurbituril (CB) macromolecules, such as CB7 and CB8. Studies have shown that, CB8 induces pK a shifts on Fuberidazole. Fuberidazole significantly inhibits the growth of B. cinerea [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 33172; Furidazole. CAS No. 3878-19-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1843. | |
| Fuberidazole | Fuberidazole. Group: Biochemicals. Alternative Names: 2-(2-Furanyl)-1H-benzimidazole; 2-(2-Furanyl)benzimidazole; 2-(2-Furyl)benzimidazole; 2-(2'-Furyl)benzimidazole; 2-(Furan-2-yl)benzimidazole; B 33172; BAY 33172; Bayer 33172; Fuberidazol; Furidazol; Furidazole; NSC 72670; PF 7402; Voronit; 2-(2-Furyl)-benzimidazole; 2-(2-Furanyl)-1H-benzimidazole. Grades: Highly Purified. CAS No. 3878-19-1. Pack Sizes: 500mg. Molecular Formula: C11H8N2O, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| FUB-JWH 018 | FUB-JWH 018 is an analog of JWH 018 (P283650), the 18th compound synthesized in a series of more than 470 analogs and metabolites of ?9-Tetrahydro- cannabinol (THC) (T293200), the active component of marijuana. JWH 018 acts as cannabinoid receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H18FNO, Molecular Weight: 379.43. US Biological Life Sciences. | Worldwide |
| Fuc-a-1-2-Gal-b-1-3-GalNAc-b-1-4-Gal-b-1-4-Glc-b-ethylazide | | |
| Fuchsin acid | 25g Pack Size. Group: Stains & Indicators. Formula: C20H20N2O9S3. CAS No. 3244-88-0. Prepack ID 16313560-25g. Molecular Weight 585.5382. See USA prepack pricing. |  |
| Fuchsin Acid | Fuchsin Acid. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 3244-88-0. Molecular formula: C20H17N3Na2O9S3. Mole weight: 585.54. Purity: certified biological stain. Product ID: ACM3244880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fuchsin Acid, Certified 99+% (Dye content) | Fuchsin Acid, Certified 99+% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| FUCHSIN BASIC | FUCHSIN BASIC. Uses: Designed for use in research and industrial production. Product Category: Basic Dyes. CAS No. 632-99-5. Molecular formula: C20H19N3?HCl. Mole weight: 337.85. Purity: Dye content: >80.0%. Product ID: ACM632995. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic violet 14. | |
| Fuchsin Basic (C.I. 42510) DC | 25g Pack Size. Group: Stains & Indicators. Formula: C20H20ClN3. CAS No. 632-99-5. Prepack ID 51119322-25g. Molecular Weight 337.85. See USA prepack pricing. | |
| Fucogalactan | | |
| Fucoidan | Fucoidan - Product ID: NST-10-232. Category: Other. Alternative Names: Fucoidine, Limuveil HV, Nemacystus mucilage, Sea Alga-F. Purity: 85%. Test method: UV. CAS No. 9072-19-9. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White to yellow Powder. Molecular formula: C7H14O7S. Storage: +2 +8 °C. |  |
| Fucoidan | Fucoidan is a fucan sulfate present in brown marine algae (Phaeophyta, typically Ascophyllum nodosum and Laminaria digitata) and has anticoagulant activity. The main constituents are α(1-4) and α(1-2) linked L-focus sulfates, although galactose also occurs and there are many variations of the basic structure found in different species of Phaeophyta. | |
| Fucoidan | Fucoidan is a polysaccharide composed predominantly of sulfated fucose. Group: Biochemicals. Grades: Highly Purified. CAS No. 9072-19-9. Pack Sizes: 500mg, 1000mg. Molecular Formula: N/A, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Fucoidan | 1g Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: N/A. CAS No. 9072-19-9. Prepack ID 19821160-1g. See USA prepack pricing. | |
| Fucoidan | Fucoidan, a biologically active polysaccharide, is an efficient inhibitor of α-amylase and α-glucosidase. Anticoagulant, antitumor, antioxidant and antisteatotic activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 9072-19-9. Pack Sizes: 100 mg; 500 mg. Product ID: HY-132179. | |
| Fucoidan 85% Powder | Fucoidan 85% Powder. |  CA, FL & NJ |
| Fucoidan - Alaria | Fucoidan - Alaria is an organic element hailing from the abundant Alaria seaweed, fostering immunological fortification and demonstrating effective anti-inflammatory attributes. Fucoidan - Alaria reveals encouraging indications for studying a range of afflictions such as cancer, diabetes and cardiovascular complexities. Synonyms: (2S,3S,4S,5S,6R)-4,5-Dihydroxy-2,6-dimethyltetrahydro-2H-pyran-3-yl hydrogen sulfate; Fucoidan - Ascophyllum nodosum; Fucoidan - Alaria; Fucoidan - Ecklonia; Fucoidan - Durvillea; Fucoidan - Sargassum; Fucoidan - Cladosiphon; Fucoidan - Fucus serratus; Fucoidan - Fucus vesiculosus; Fucoidan - Laminaria digitata; Fucoidan - Laminaria japonicia; Fucoidan - Lessonia nigrescens; Fucoidan - Macrocystis pyrifera; Fucoidan - Pelvetia canaliculata; YF01606; YF09360; YF09361; YF09362; YF09363; YF57714; YF145109; YF146833; YF146834; YF153483; YF157138; YF157165; YF157166; YF157167; Fucoidan - Ascophyllum nodosum, analytical grade. Molecular formula: C7H14O7S. Mole weight: 242.25. | |
| Fucoidan - Ascophyllum nodosum | Fucoidan - Ascophyllum nodosum is an algae rich in diverse bioactive compounds, giving birth to fucoidan is a natural alluring polysaccharide. Esteemed for its exceptional immunomodulatory and anti-inflammatory attributes, fucoidan has been explored to study ferocious adversaries like cancer, viral infections, cardiovascular malaises and inflaming afflictions. Synonyms: Sulfated L-fucan. CAS No. 9072-19-9. Molecular formula: (C6H9O3SO3)n. Mole weight: 242.24700. | |
| Fucoidan - Ascophyllum nodosum, analytical grade | Fucoidan is ascophyllum nodosum is an analytical grade biopolymer, renowned for its immuno-modulatory and anti-inflammatory attributes. Fucoidan showcases encouraging outcomes in the research of cancer, cardiovascular ailment and as a potent antioxidant. | |
| fucoidanase | This enzyme belongs to the family of hydrolases, to be specific those glycosidases that hydrolyse O- and S-glycosyl compounds. Group: Enzymes. Synonyms: α-L-fucosidase; poly(1,2-α-L-fucoside-4-sulfate) glycanohydrolase. Enzyme Commission Number: EC 3.2.1.44. CAS No. 37288-38-3. 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-3907; fucoidanase; EC 3.2.1.44; 37288-38-3; α-L-fucosidase; poly(1,2-α-L-fucoside-4-sulfate) glycanohydrolase. Cat No: EXWM-3907. | |
| Fucoidan - Cladosiphon | Fucoidan - Cladosiphon is an innate compound sourced from Cladosiphon, a species of brown seaweed, possessing remarkable anti-inflammatory and immunomodulatory attributes. Fucoidan - Cladosiphon can be used in studying an assorted array of ailments and pathological states, encompassing cancer, viral infections and inflammatory afflictions. | |
| Fucoidan - Durvillea | Fucoidan - Durvillea is an extraordinary bioactive constituent originating from Durvillea seaweed, manifesting tremendous potential in the research of cancer, inflammation and viral infections. Synonyms: (2S,3S,4S,5S,6R)-4,5-Dihydroxy-2,6-dimethyltetrahydro-2H-pyran-3-yl hydrogen sulfate; Fucoidan - Ascophyllum nodosum; Fucoidan - Alaria; Fucoidan - Ecklonia; Fucoidan - Durvillea; Fucoidan - Sargassum; Fucoidan - Cladosiphon; Fucoidan - Fucus serratus; Fucoidan - Fucus vesiculosus; Fucoidan - Laminaria digitata; Fucoidan - Laminaria japonicia; Fucoidan - Lessonia nigrescens; Fucoidan - Macrocystis pyrifera; Fucoidan - Pelvetia canaliculata; YF01606; YF09360; YF09361; YF09362; YF09363; YF57714; YF145109; YF146833; YF146834; YF153483; YF157138; YF157165; YF157166; YF157167; Fucoidan - Ascophyllum nodosum, analytical grade. Molecular formula: C7H14O7S. Mole weight: 242.25. | |
| Fucoidan - Ecklonia | Fucoidan extracted from Ecklonia species is a bioactive polysaccharide extensively used in biomedical field. Known for its anti-inflammatory and antioxidant properties, Fucoidan-Ecklonia has applications in studying cancer, cardiovascular diseases and neurodegenerative disorders. | |
| Fucoidan from Fucus vesiculosus | Fucoidan from Fucus vesiculosus. Group: Polysaccharide. CAS No. 9072-19-9. | |
| Fucoidan from Macrocystis pyrifera | Fucoidan from Macrocystis pyrifera. Group: Polysaccharide. CAS No. 9072-19-9. | |
| Fucoidan from Undaria pinnatifida | Fucoidan from Undaria pinnatifida. Group: Polysaccharide. CAS No. 9072-19-9. | |
| Fucoidan - Fucus serratus | Fucoidan - Fucus serratus is an organic compound derived from the seaweed Fucus serratus with remarkable anti-inflammatory and antioxidant attributes. This multifaceted compound demonstrates promising potential in studying a wide array of ailments, encompassing neoplastic malignancies, cardiovascular pathologies and inflammatory afflictions. Synonyms: Sulfated L-Fucan. Molecular formula: (C6H9O3SO3)n. Mole weight: 242.25. | |
| Fucoidan - Fucus vesiculosus | Derived from Fucus vesiculosus is a brown seaweed, Fucoidan stands as a polysaccharide compound with natural origins. Through extensive employment in biomedical research, Fucoidan has exhibited promise in research of anticancer therapy, immunomodulation and inflammation. Its attributes position Fucoidan as a highly prospective contender for studying cancer, cardiovascular afflictions and inflammatory dysfunctions. Synonyms: (2S,3S,4S,5S,6R)-4,5-Dihydroxy-2,6-dimethyltetrahydro-2H-pyran-3-yl hydrogen sulfate; Fucoidan - Ascophyllum nodosum; Fucoidan - Alaria; Fucoidan - Ecklonia; Fucoidan - Durvillea; Fucoidan - Sargassum; Fucoidan - Cladosiphon; Fucoidan - Fucus serratus; Fucoidan - Fucus vesiculosus; Fucoidan - Laminaria digitata; Fucoidan - Laminaria japonicia; Fucoidan - Lessonia nigrescens; Fucoidan - Macrocystis pyrifera; Fucoidan - Pelvetia canaliculata. Molecular formula: C7H14O7S. Mole weight: 242.25. | |
| Fucoidan - Laminaria digitata | Fucoidan - Laminaria Digitata is a remarkable natural polysaccharide extracted from the magnificent seaweed Laminaria Digitata. It has excellent anti-inflammatory, anticoagulant and anticancer properties, propelling exploration into potential researchs for diverse diseases encompassing cancer, cardiovascular ailments and viral afflictions. Synonyms: Sulfated L-Fucan. Molecular formula: (C6H9O3SO3)n. Mole weight: 242.25. | |
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