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| Product | Description | |
|---|---|---|
| Freshwater harbour sediment (PAH's) | certified Reference Material. Group: Certified reference materials (crms). |  |
| Freshwater harbour sediment (PCB's) | certified Reference Material. Group: Certified reference materials (crms). | |
| Fresh water (nitrate, high level) | certified Reference Material. Group: Certified reference materials (crms). | |
| Fresh water (nitrate, low level) | certified Reference Material. Group: Certified reference materials (crms). | |
| Freshwater sediment (butyltins) | certified Reference Material. Group: Certified reference materials (crms). | |
| Freskomenthe ® | Freskomenthe ® (2-Secondary Butyl Cyclohexanone). CAS No. 14765-30-1. FEMA No. 3261. Kosher: Y. VIGON Item # 500891. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Fresolimumab | Fresolimumab (GC1008) is a human monoclonal antibody against TGF-β that neutralizes all mammalian active subtypes of TGF-&beta. The binding affinity of Fresolimumab to TGF-β2 is 1.8 nM. Fresolimumab radiolabeled with 89 Zr can be used for PET analysis of TGF-β expression, antibody uptake and organ distribution. Fresolimumab can be used in the study of cancer, osteogenesis imperfecta, fibrosis and kidney disease [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: GC1008. CAS No. 948564-73-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99020. |  |
| Fresolimumab | Fresolimumab is a human monoclonal antibody targeting transforming growth factor beta (TGF-β). Fresolimumab inhibits the activity of TGF-beta, which may result in the suppression of tumor cell growth, angiogenesis, and migration. Synonyms: GC1008; GC 1008; GC-1008. CAS No. 948564-73-6. |  |
| FRETS-VWF73 | FRETS-VWF73 is a synthetic 73-amino-acid peptide that can be used as a fluorogenic substrate for ADAMTS13 assay. Synonyms: H-Asp-Arg-Glu-{Dap(Nma)}-Ala-Pro-Asn-Leu-Val-Tyr-Met-Val-Thr-Gly-{Dap(Dnp)}-Pro-Ala-Ser-Asp-Glu-Ile-Lys-Arg-Leu-Pro-Gly-Asp-Ile-Gln-Val-Val-Pro-Ile-Gly-Val-Gly-Pro-Asn-Ala-Asn-Val-Gln-Glu-Leu-Glu-Arg-Ile-Gly-Trp-Pro-Asn-Ala-Pro-Ile-Leu-Ile-Gln-Asp-Phe-Glu-Thr-Leu-Pro-Arg-Glu-Ala-Pro-Asp-Leu-Val-Leu-Gln-Arg-OH. Molecular formula: C370H583N103O113S. Mole weight: 8314.28. | |
| FREUND'S COMPLETE ADJUVANT | FREUND'S COMPLETE ADJUVANT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADJUVANT, COMPLETE(FREUND);ADJUVANT, COMPLETE, FREUND, H37 RV;IMJECT FREUND'S COMPLETE ADJUVANT;FCA;FREUNDS COMPLETE ADJUVANT;FREUND'S COMPLETE ADJUVANT;FREUND'S COMPLETE ADJUVANT, MODIFIED;FREUND'S COMPLETE ADJUVANT, MODIFIED, MYCOBACTERIUM BUTYRICUM. Product Category: Heterocyclic Organic Compound. CAS No. 9007-81-2. Product ID: ACM9007812. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Frexalimab | Frexalimab (SAR441344) is a second-generation monoclonal antibody targeting the CD40 ligand (CD40L) with a good safety profile. Frexalimab inhibits the binding between CD40 and CD40L to modulate immune response. Frexalimab is likely to help prevent the process of β-cell destruction. Frexalimab is proming for multiple sclerosis, lupus erythematosus, Sjögrens syndrome and type I diabetes research [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SAR441344; INX-021. CAS No. 2515463-86-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99625. | |
| FRG8701 | FRG-8701 is a novel Histamine H2 receptor antagonist (IC50= 0.25~ 0.43 μM). FRG-8701 has relatively long-lasting antisecretory ef fects in comparison with famotidine and cimetidine. Synonyms: FRG8701; FRG 8701; FRG-8701; 2-(furan-2-ylmethylsulfinyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide; FRG 8701; FRG-8701; N-(3-(3-(piperidinylmethyl)phenoxy)propyl)-2-(furfurylsulfinyl)acetamide. CAS No. 108498-50-6. Molecular formula: C22H30N2O4S. Mole weight: 418.55. | |
| Friedelanol | Friedelanol is a triterpenoids isolated from the herbs of Celastrus stylosus Wall. It can rearrange to the isomer, ursolic acid, or be oxidized to taraxasterol and amyrin. Synonyms: Friedelan-3-ol; epi-Friedelinol; Friedelan-3alpha-ol. Grade: 98%. CAS No. 5085-72-3. Molecular formula: C30H52O. Mole weight: 428.75. | |
| Friedelin | analytical standard. Group: Herbal medicinal products standards. | |
| Friedelin | Friedelin is derived from the leaves of Maytenus ilicifolia (Mart). Friedelin is an orally active non-competitive inhibitor of CYP3A4 , with IC 50 and K i values of 10.79 μM and 6.16 μM, respectively. Friedelin is also a competitive inhibitor of CYP2E1 , with IC 50 and K i values of 22.54 μM and 18.02 μM, respectively. Friedelin can be used in research related to inflammation, neurological diseases, and metabolic disorders [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 559-74-0. Pack Sizes: 5 mg. Product ID: HY-N4110. | |
| Friedelin | Friedelin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-oxofriedelane; D:A-friedooleanan-3-one; Friedeline; 3-Friedelanone; FRIEDELAN-3-ONE; FRIEDELIN; Einecs 209-205-1; friedelane-3-one. Product Category: Steroidal Compounds. Appearance: White powder. CAS No. 559-74-0. Molecular formula: C30H50O. Mole weight: 426.7. Purity: 0.98. IUPACName: (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one. Canonical SMILES: CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C. Density: 0.963g/cm³. ECNumber: 209-205-1. Product ID: ACM559740. Alfa Chemistry ISO 9001:2015 Certified. | |
| Friedelin | Botanical Source: Group: Biochemicals. Alternative Names: 3-Friedelanone. Grades: Plant Grade. CAS No. 559-74-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| friedelin synthase | The enzyme from Kalanchoe daigremontiana also gives traces of other triterpenoids. Group: Enzymes. Enzyme Commission Number: EC 5.4.99.50. 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-5593; friedelin synthase; EC 5.4.99.50. Cat No: EXWM-5593. |  |
| Fringe Tree Bark Powder | Fringe Tree Bark Powder. |  CA, FL & NJ |
| FriO 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 20-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. GRGCY↑C C↓YCGRG. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Flavobacterium rigense O. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM KCl; 0.1 mM EDTA; 200 μg/ml BSA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1113RE. | |
| Friulimicin A | An antibiotic originally isolated from Actinoplanes friuliensis sp. HAG 010964. Friulimicin A has the activity of inhibiting the synthesis of peptidoglycan. It is a naturally occurring cyclic lipopeptide, with excellent activity against gram-positive pathogens through cell wall interruption, including multidrug-resistant strains. Molecular formula: C58H92N14O19. Mole weight: 1289.43. | |
| Friulimicin B | An antibiotic originally isolated from Actinoplanes friuliensis sp. HAG 010964. Friulimicin B has the activity of inhibiting the synthesis of peptidoglycan. It is a naturally occurring cyclic lipopeptide, with excellent activity against gram-positive pathogens through cell wall interruption, including multidrug-resistant strains. Synonyms: Friulimycin B; 2,2'-((6S,9R,15S,21S,24S,26aR,33S,34S,36aS)-33-((S)-4-amino-2-((Z)-12-methyltridec-3-enamido)-4-oxobutanamido)-9-((R)-1-aminoethyl)-24-((S)-1-carboxyethyl)-6-isopropyl-34-methyl-5,8,11,14,17,20,23,26,32,36-decaoxotetratriacontahydro-1H,5H-pyrido[1,2-a]pyrrolo[1,2-y][1,4,7,10,13,16,19,22,25,28]decaazacyclohentriacontine-15,21-diyl)diacetic acid. Grade: >98%. CAS No. 239802-15-4. Molecular formula: C59H94N14O19. Mole weight: 1303.48. | |
| FRK (208-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Fromyl-L-Valine | Fromyl-L-Valine. Group: Biochemicals. Alternative Names: For-L-Val-OH. Grades: Highly Purified. CAS No. 4289-97-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fromyl-L-Valine | An intermediate of gramicidin A biosynthesis. Synonyms: For-L-Val-OH; N-Formyl-L-valine; FOR-VAL-OH; N-Formyl-valin; 2-formamido-3-methyl-butanoic acid; FORMYL-L-VALINE. Grade: ≥ 98% (HPLC). CAS No. 4289-97-8. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| Fromyl-L-Valine 98+% (HPLC) | Fromyl-L-Valine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Frondoside A hydrate | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Frost Resistance Benzene-Soluble Polyamide Resin | This product is a frost resistance polyamide resin with low molecular weight has excellent properties and inter-solubility with nitrocellulose. When these resins are used with pigment additives, the final product will display bright colors and gloss. Uses: The types of resins are used in the following items, such as gravure printing inks, paper inks, plastic film printing inks, overprinting varnishes etc. Group: Benzene soluble polyamide resins. |  |
| Frovatriptan-d3 Succinate | One of the isotopic labelled salt of Frovatriptan, which has been found to be a serotonin 5-HT1B/1D receptor agonist. Synonyms: (3R)-2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide Butanedioic Acid-d3. Molecular formula: C14H14N3OD3.C4H6O4. Mole weight: 364.42. | |
| Frovatriptan Impurity 1 | Frovatriptan Impurity 1. Grade: > 95%. Molecular formula: C14H17N3O. Mole weight: 243.31. | |
| Frovatriptan Impurity 11 | Frovatriptan Impurity 11. Grade: > 95%. Molecular formula: C14H15N3O2. Mole weight: 257.29. | |
| Frovatriptan Impurity 12 | Frovatriptan Impurity 12. Grade: > 95%. Molecular formula: C14H17N3O2. Mole weight: 259.31. | |
| Frovatriptan Impurity 2 | Frovatriptan Impurity 2. Grade: > 95%. Molecular formula: C7H9N3O. Mole weight: 151.17. | |
| Frovatriptan Impurity 3 | Frovatriptan Impurity 3. Grade: > 95%. Molecular formula: C14H17N3O. Mole weight: 243.31. | |
| Frovatriptan Impurity 4 | Frovatriptan Impurity 4. Grade: > 95%. Molecular formula: C14H17N3O. Mole weight: 243.31. | |
| Frovatriptan Impurity 4 | Frovatriptan Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107431-14-1. Molecular formula: C13H25NO2. Mole weight: 227.35. Catalog: APB107431141. | |
| Frovatriptan Impurity 5 | Frovatriptan Impurity 5. Synonyms: 3-Hydrazinobenzamide; Benzamide, 3-hydrazino-; 3-Carboxamidophenyl hydrazine. Grade: > 95%. CAS No. 473927-51-4. Molecular formula: C7H9N3O. Mole weight: 151.17. | |
| Frovatriptan Impurity 6 | Frovatriptan Impurity 6. Grade: > 95%. Molecular formula: C16H28O4. Mole weight: 284.40. | |
| Frovatriptan Impurity 7 | Frovatriptan Impurity 7. Grade: > 95%. Molecular formula: C15H19N3O. Mole weight: 257.34. | |
| Frovatriptan Impurity 8 | Frovatriptan Impurity 8. Grade: > 95%. Molecular formula: C13H25NO2. Mole weight: 227.35. | |
| Frovatriptan Impurity 9 | Frovatriptan Impurity 9. Grade: > 95%. Molecular formula: C14H16N2O2. Mole weight: 244.30. | |
| Frovatriptan Racemate | Frovatriptan Racemate is a combination of both the R and S enantiomers of Frovatriptanis, a drug for migraines and cluster headaches. Synonyms: (RS)-3-(Methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide; 3-Methylamino-6-carboxamido-1,2,3,4-tetrahydrocarbazole; 2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide. Grade: > 95%. CAS No. 147009-08-3. Molecular formula: C14H17N3O. Mole weight: 243.31. | |
| Frovatriptan Racemate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Frovatriptan Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Frovatriptan succinate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Frovatriptan Succinate | Thesuccinate salt form of Frovatriptan, a carbazole derivative, has been found to be a 5-HT receptor agonist that could be used as an antimigraine agent. Synonyms: (3R)-2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide butanedioate; 1H-Carbazole-6-carboxamide, 2,3,4,9-tetrahydro-3-(methylamino)-, (3R)-, butanedioate (1:1); Sb-209509ax; Vml 251. Grade: > 95%. CAS No. 158930-09-7. Molecular formula: C18H23N3O5. Mole weight: 361.40. | |
| Frovatriptan succinate hydrate | Frovatriptan succinate hydrate ((R)-Frovatriptan succinate hydrate) is a potent, high affinity, selective and orally active 5-HT 1B ( pK 50 of 8.2) and 5-HT 1D receptor agonist. Frovatriptan succinate hydrate exhibits >10-fold selectivity for 5-HT 1B and 5-HT 1D over 5-HT 1A , 5-HT 1F , and 5-HT 7 and >1000-fold selectivity over other 5-HT, dopamine, histamine H 1 , and α1-adrenoceptor. Frovatriptan succinate hydrate has the potential for migraine research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Frovatriptan succinate hydrate; SB 209509 succinate hydrate; VML 251 succinate hydrate. CAS No. 158930-17-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-B1658A. | |
| Frovatriptan succinate hydrate | Frovatriptan is a selective agonist of the 5-HT1B and 5-HT1D (Kis = 2.51 and 3.98 nM, respectively). Synonyms: SB 209509; VML 251; butanedioic acid, compd. with (R)-2,3,4,9-tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide, hydrate (1:1:1); R-(+) 3-Methylamino-6-carboxamido-1,2,3,4-tetrahydrocarbazole monosuccinate monohydrate. Grade: ≥98%. CAS No. 158930-17-7. Molecular formula: C14H17N3O·C4H6O4·H2O. Mole weight: 379.41. | |
| Frovatriptan Succinate Monohydrate | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopychiral moleculespharmaceutical toxicology. Alternative Names: Butanedioic acid, compd. with (R)-2,3,4,9-tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide, hydrate (1:1:1),Frovatriptan Succinate Monohydrate, 1H-Carbazole-6-carboxamide, 2,3,4,9-tetrahydro-3-(methylamino)-, (R)-, butanedioate (1:1), monohydrate (9CI), Frovatriptan succinate hydrate, Butanedioic acid, compd. with (R)-2,3,4,9-tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide (1:1), monohydrate (9CI). | |
| Frovatriptan Succinate Monohydrate | Serotonin 5-HT1B/1D receptor agonist. It is a triptan drug for the treatment of migraine headaches. Frovatriptan causes vasoconstriction of arteries and veins that supply blood to the head. Group: Biochemicals. Alternative Names: (3R)-2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide Butanedioic Acid Monohydrate; Frova; Frovelan; Migard; Miguard. Grades: Highly Purified. CAS No. 158930-17-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| FRS3, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Fructalate® | Fructalate®. CAS No. 72903-27-6. VIGON Item # 504004. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, raspberry dicarboxylate. | America & Internationally |
| fructan β-(2,1)-fructosidase | Possesses one of the activities of EC 3.2.1.80, fructan β-fructosidase. While the best substrates are the inulin-type fructans, such as 1-kestose [β-D-fructofuranosyl-(2?1)-β-D-fructofuranosyl α-D-glucopyranoside] and 1,1-nystose [β-D-fructofuranosyl-(2?1)-β-D-fructofuranosyl-(2?1)-β-D-fructofuranosyl α-D-glucopyranoside], some (but not all) levan-type fructans can also be hydrolysed, but more slowly [see EC 3.2.1.154, fructan β-(2,6)-fructosidase]. Sucrose, while being a very poor substrate, can substantially inhibit enzyme activity in some cases. Group: Enzymes. Synonyms: β-(2-1)-D-fructan fructohydrolase; β-(2-1)fructan exohydrolase; inulinase; 1-FEH II; 1-fructan exohydrolase; 1-FEH w1; 1-FEH w2; β-(2-1)-linkage-specific fructan-β. Enzyme Commission Number: EC 3.2.1.153. CAS No. 1000593-08-7. Fructan β-2,1-fructosidase. 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-3836; fructan β-(2,1)-fructosidase; EC 3.2.1.153; 1000593-08-7; β-(2-1)-D-fructan fructohydrolase; β-(2-1)fructan exohydrolase; inulinase; 1-FEH II; 1-fructan exohydrolase; 1-FEH w1; 1-FEH w2; β-(2-1)-linkage-specific fructan-β-fructosidase; β-(2,1)-D-fructan fructohydrolase. Cat No: EXWM-3836. | |
| Fructan β-2,1-fructosidase 32A from Paenibacillus polymyxa, Recombinant | Fructan beta-(2,1)-fructosidase (EC 3.2.1.153, beta-(2-1)-D-fructan fructohydrolase, beta-(2-1)fructan exohydrolase, inulinase, 1-FEH II, 1-fructan exohydrolase, 1-FEH w1, 1-FEH w2, beta-(2-1)-linkage-specific fructan-beta-fructosidase, beta-(2,1)-D-fructan fructohydrolase) is an enzyme with systematic name beta-(2->1)-D-fructan fructohydrolase. This enzyme catalyses the following chemical reaction: Hydrolysis of terminal, non-reducing (2->1)-linked beta-D-fructofuranose residues in fructans. The best substrates are the inulin-type fructans. Group: Enzymes. Synonyms: Fructan beta-(2,1)-fructosidase; EC 3.2.1.153; beta-(2-1)-D-fructan fructohydrolase; bet...ructosidase. Mole weight: 38.1 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Paenibacillus polymyxa. Fructan beta-(2,1)-fructosidase; EC 3.2.1.153; beta-(2-1)-D-fructan fructohydrolase; beta-(2-1)fructan exohydrolase; inulinase; 1-FEH II; 1-fructan exohydrolase; 1-FEH w1; 1-FEH w2; beta-(2-1)-linkage-specific fructan-beta-fructosidase; beta-(2,1)-D-fructan fructohydrolase; beta-(2->1)-D-fructan fructohydrolase; Fructan β-2,1-fructosidase 32A. Cat No: NATE-1380. | |
| fructan β-(2,6)-fructosidase | Possesses one of the activities of EC 3.2.1.80, fructan β-fructosidase. While the best substrates are the levan-type fructans such as 6-kestotriose [β-D-fructofuranosyl-(2?6)-β-D-fructofuranosyl α-D-glucopyranoside] and 6,6-kestotetraose [β-D-fructofuranosyl-(2?6)-β-D-fructofuranosyl-(2?6)-β-D-fructofuranosyl α-D-glucopyranoside], some (but not all) inulin-type fructans can also be hydrolysed, but more slowly [cf. EC 3.2.1.153, fructan β-(2,1)-fructosidase]. Sucrose, while being a very poor substrate, can substantially inhibit enzyme activity in some cases. Group: Enzymes. Synonyms: β-(2-6)-fructan exohydrolase; levanase; 6-FEH; β-(2,6)-D-fructan fructohydrolase. Enzyme Commission Number: EC 3.2.1.154. CAS No. 1000597-62-5. 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-3837; fructan β-(2,6)-fructosidase; EC 3.2.1.154; 1000597-62-5; β-(2-6)-fructan exohydrolase; levanase; 6-FEH; β-(2,6)-D-fructan fructohydrolase. Cat No: EXWM-3837. | |
| fructan β-fructosidase | Hydrolyses inulin and levan, and also sucrose. Group: Enzymes. Synonyms: exo-β-D-fructosidase; exo-β-fructosidase; polysaccharide β-fructofuranosidase; fructan exohydrolase. Enzyme Commission Number: EC 3.2.1.80. CAS No. 37288-56-5. 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-3944; fructan β-fructosidase; EC 3.2.1.80; 37288-56-5; exo-β-D-fructosidase; exo-β-fructosidase; polysaccharide β-fructofuranosidase; fructan exohydrolase. Cat No: EXWM-3944. | |
| Fructodecasaccharide | Fructodecasaccharide is a prevalent natural prebiotic compound with intricate properties meticulously bolster the proliferation of advantageous bacterial species within the gut. Synonyms: Frub(2-1)-[Frub(2-1)]8-a(2-1)Glc; Fructo-oligosaccharide DP10. Molecular formula: C60H102O51. Mole weight: 1639.42. | |
| Fructoheptasaccharide | Fructoheptasaccharide is an intricate and bioactive oligosaccharide, widely employed in the biomedical realm. This remarkable compound manifests as a paramount dietary fiber. Notably, Fructoheptasaccharide exhibits promising attributes in the realm of gastrointestinal disorder research. Synonyms: 1-Kestoheptaose; 1,1,1,1,1-Kestoheptaose; Fructo-oligosaccharide DP7/GF6; 1F-(1-β-D-fructofuranosyl)5-sucrose. Grade: 98%. CAS No. 62512-20-3. Molecular formula: C42H72O36. Mole weight: 1153.00. | |
| Fructohexasaccharide | Fructohexasaccharide is a natural sweetener commonly used in the biomedical industry. It exhibits prebiotic properties, promoting the growth of beneficial bacteria in the gut. This product can be used in the development of drugs aiming to study gastrointestinal disorders and improve overall gut health. Synonyms: Fructo-oligosaccharide DP6; Frub(2-1)-[Frub(2-1)]4-a(2-1)Glc; Inulohexaose. Grade: 98%. CAS No. 74914-46-8. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| fructokinase | Fructokinase, also known as D-fructokinase or D-fructose (D-mannose) kinase, is an enzyme (EC 2.7.1.4) of the liver, intestine, and kidney cortex. Fructokinase is in a family of enzymes called transferases, meaning that this enzyme transfers functional groups; it is also considered a phosphotransferase (or, frequently, a kinase) since it specifically transfers a phosphate group. Fructokinase specifically catalyzes the transfer of a phosphate group from ATP (the substrate) to fructose as the initial step in its utilization. The main role of fructokinase is in carbohydrate metabolism, more specifically, sucrose and fructose metabolism. The reaction equation is as follows: ATP + D-fructose = ADP + D-fructose 6-phosphate. This is notable because in most tissues this reaction is catalyzed by hexokinase (EC 2.7.1.1). Group: Enzymes. Synonyms: fructokinase (phosphorylating); D-fructokinase; D-fructose(D-mannose)kinase. Enzyme Commission Number: EC 2.7.1.4. CAS No. 9030-51-7. 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-3069; fructokinase; EC 2.7.1.4; 9030-51-7; fructokinase (phosphorylating); D-fructokinase; D-fructose(D-mannose)kinase. Cat No: EXWM-3069. | |
| Fructone | Fructone. Alternative Names: 2-(2-methyl-1,3-dioxolan-2-yl)acetic acid ethyl ester;fructone,Ethyl acetoacetate ethylene glycol ketal;Ethyl 2-(2-methyl-1,3-dioxolan-2-yl);ethyl 2-(2-methyl-1,3-dioxolan-2-yl)ethanoate;APPLINAL;ETHYLACETOACETATEETHYLENEGLYCOL-ACETAL;ETHYLACETOACETATE ETHYLENE GLYCOL KETAL;ETHYLACETOACETATE ETHYLENE KETAL. CAS No. 6413-10-1. Product ID: CHE6413101. Molecular formula: C8H14O4. Mole weight: 174.19. EINECS: 229-114-0. SMILES: CCOC(=O)CC1(OCCO1)C. Appearance: clear liquid. Category: Aroma Chemicals. |  |
| Fructononasaccharide | Fructononasaccharide is a naturally occurring compound present in diverse botanical sources, used in the research of diabetes and obesity. Fructononasaccharide exerts influence on insulin sensitivity augmentation and inhibition of adipocyte differentiation. Synonyms: Fructo-oligosaccharide DP9; Frub(2-1)-[Frub(2-1)]7-a(2-1)Glc. Molecular formula: C54H92O46. Mole weight: 1477.28. | |
| Fructooctasaccharide | Fructooctasaccharide is an intriguing and captivating natural component sourced from bountiful fruits and vibrant vegetables. As a prebiotic compound, it can fuel the prosperous proliferation of health-enhancing microflora. Synonyms: Fructo-oligosaccharide DP8; Frub(2-1)-[Frub(2-1)]6-a(2-1)Glc. Molecular formula: C48H82O41. Mole weight: 1315.14. | |
| Fructooligosaccharides | Fructooligosaccharides are short-chain carbohydrates composed of fructose molecules linked together by fructose-1-2 bonds. They are naturally found in certain plants, such as onions, garlic, and asparagus, and are also produced commercially from sugar beet or Jerusalem artichoke. FOS serve as a prebiotic, promoting the growth of beneficial bacteria in the gut, and are often used as a dietary supplement or food ingredient to support digestive health. Synonyms: Oligosaccharides, fructose-contg.; Actilight; Beneo OPS; FortiFeed; Fructose-containing oligosaccharides; Fructose-contg. oligosaccharides; NutraFlora; Nutriflora P; scFOS. CAS No. 308066-66-2. | |
| Fructooligosaccharides | Fructooligosaccharides (Oligolevulose) is a beneficial sugar which can be produced by the microbial flora. Fructooligosaccharides had no significant effect on blood glucose, blood lipid and serum acetate in diabetic model [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Oligolevulose. CAS No. 308066-66-2. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-107863. | |
| Fructooligosaccharides | Fructooligosaccharides (Oligolevulose) is a beneficial sugar which can be produced by the microbial flora. Fructooligosaccharides had no significant effect on blood glucose, blood lipid and serum acetate in diabetic model. Alternative Names: FOS. FRUCTOOLIGOSACCHARIDES. FRUCTOOLIGOSACCHARIDE, 80%-90%. FructooIigsacccharids. Oligolevulose. Beneo p 95. Fortifeed. Fos-p power 300. CAS No. 308066-66-2. Product ID: CHE308066662. Molecular formula: C6H12O6. SMILES: C([C@@H]1[C@H]([C@@H]([C@](O1)(CO)O)O)O)O. Category: Food Additives. | |
| Fructooligosaccharides (FOS) | Fructooligosaccharides (FOS). | CA, FL & NJ |
| Fructosamine hydrochloride | Fructosamine hydrochloride (D-Isoglucosamine hydrochloride) is a metabolic intermediate and component of cell membranes and cartilage. Fructosamine hydrochloride induces site-specific breaks in DNA chains, especially in the presence of Cu 2+ [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-Isoglucosamine hydrochloride. CAS No. 39002-30-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W414321. | |
| Fructosazine | Fructosazine is a highly innovative biomedical adjunct, emerging as an exalted compound for studying diabetes. It is a potent fructosamine-3-kinase enzyme inhibitor. Synonyms: Glucosamine EP Impurity B; D-Arabino-1,1-(2,5-pyrazinediyl)di-1,2,3,4-butanetetrol; Tagatosazine; (1R,1'R,2S,2'S,3R,3'R)-1,1'-(2,5-Pyrazinediyl)bis[1,2,3,4-butanetetrol]; 1,2,3,4-Butanetetrol, 1,1'-(2,5-pyrazinediyl)bis-, [1R-[1R*(1'R*,2'S*,3'R*),2S*,3R*]]-; 1,2,3,4-Butanetetrol, 1,1'-(2,5-pyrazinediyl)di-, D-arabino-; 2,5-bis(D-Arabinotetrahydroxybutyl)pyrazine; Glucosamine Impurity B. Grade: ≥98%. CAS No. 13185-73-4. Molecular formula: C12H20N2O8. Mole weight: 320.30. | |
| Fructose | API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: D(-)-Fructose,Lactulose Imp. D (EP), Fructose, (-)-d-Arabino-hex-2-ulopyranose. CAS No. 57-48-7. IUPAC Name: (2RS,3S,4R,5R)-2-(Hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol. | |
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