BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Formaldehyde-sodium bisulfite adduct | Used in the preparation of oil-soluble sulfonate additives used in improving anticorrosive, dispersant and antioxygenic properties of lubricant oils. Uses: Formaldehyde sodium bisulfite is used in the preparation of oil-soluble sulfonate additives used in improving anticorrosive, dispersant and antioxygenic properties of lubricant oils. also used in chemical reactions in the preparation of chiral salen mn(iII) catalysts or lignosulfonates as dispersant for gypsum paste. Alternative Names: sodium;hydroxymethanesulfonate. Grades: > 95 %. CAS No. 870-72-4. Molecular formula: CH3NaO4S. Mole weight: 134.09. |  |
| Formamide,N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[4-hydroxy-1-methyl-2-(2-propen-1-yldithio)-1-buten-1-yl]- | Formamide,N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[4-hydroxy-1-methyl-2-(2-propen-1-yldithio)-1-buten-1-yl]-. CAS No. 554-44-9. Molecular formula: C15H22 N4 O2 S2. Mole weight: 354.4908. | |
| Formamidine hydrochloride | Formamidine hydrochloride is an intermediate used to prepare Formiminoglycine which is used in biological studies for the metabolism by purinolytic clostridia. It was also used in the synthesis of imidazoleglycerol phosphate (IGP). Alternative Names: Formimidamide hydrochloride; Methanimidamide, monohydrochloride; Formamidinium chloride. Grades: 98%. CAS No. 6313-33-3. Molecular formula: CH5ClN2. Mole weight: 80.52. | |
| For-Met-Leu-Phe-OMe | For-Met-Leu-Phe-OMe. Alternative Names: formylmethionyl-leucyl-phenylalaninemethylester; N-FORMYL-MET-LEU-PHE METHYL ESTER; FOR-MET-LEU-PHE-OME; N-FORMYL-MET-LEU-PHE BENZYL ESTER FOR HUMAN BLOOD MONOCYTES; forhumanbloodmonocytes; N-FORMYL-METHIONINE-LEUCINE-PHENYLALANINE METHYL ESTER). CAS No. 65929-03-5. Molecular formula: C22H33N3O5S. Mole weight: 451.5795. | |
| Formoterol Impurity D (Mixture of Diastereomers) | Formoterol Impurity D (Mixture of Diastereomers). Grades: > 95%. CAS No. 1795133-96-8. Molecular formula: C20H26N2O4. Mole weight: 358.44. | |
| Formyl acetate | Formyl acetate. Alternative Names: Acetic acid formyl ester; Acetic formic anhydride; Formyl acetate. Grades: 95%. CAS No. 2258-42-6. Molecular formula: C3H4O3. Mole weight: 88.06. | |
| Formylglycinamide Ribotide | Formylglycinamide Ribotide (FGAR), along with glutamine, takes part in the ATP-dependent synthesis of Formylglycinamidine Ribonucleotide (FGAM) in the fourth step of the purine biosynthetic pathway. Alternative Names: 2-(Formylamino)-N-(5-O-phosphono-β-D-ribofuranosyl)acetamide; 2-Formamido-N-β-D-ribofuranosylacetamide 5'-(Dihydrogen phosphate); 5'-Phosphoribosyl-N-formylglycinamide; FGAR; Formylglycinamide Ribonucleotide; N-Formylglycinamide Ribonucleotide; Phosphoribosylformylglycinamide; α-N-Formylglycinamide Ribonucleotide. CAS No. 349-34-8. Molecular formula: C8H15N2O9P. Mole weight: 314.19. | |
| Formyl-Nle-Leu-Phe-Nle-Tyr-Lys, fluorescein conjugate | A green-fluorescent conjugate of the hexapeptide used for investigations of fMLF receptors by using argon-ion microscopy and flow cytometry. Molecular formula: C64H76N8O14S. Mole weight: 1213.41. | |
| Forskolin, 1,9-Dideoxy-, Coleus forskohlii | Forskolin, 1,9-Dideoxy-, Coleus forskohlii. CAS No. 64657-18-7. Molecular formula: C22H34O5. Mole weight: 378.50. | |
| Fosaprepitant Impurity 1 | A metabolite of Aprepitant. Alternative Names: [2R-[2α(S*),3α]]-5-[[2-[1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-Triazol-3-one. Grades: > 95%. CAS No. 170902-81-5. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| Fosetyl-aluminum | Fosetyl-aluminum, the active ingredient in many fungicides against downy mildew, is used to control a variety of diseases caused by Phytophthora spp. in agricultural and horticultural crops. Alternative Names: Fosetyl-Al; Phosphonic acid, monoethyl ester, aluminum salt; Aliette; Aliette WP; Alliete; Aluminum tris(O-ethylphosphonate); Efal; Efosite Al; Ephal; Fosethyl Al; Phosethyl Al; Sinophos; Yilinlu. Grades: ≥95%. CAS No. 39148-24-8. Molecular formula: C6H18AlO9P3. Mole weight: 354.10. | |
| Fosfomycin Enantiomer | Fosfomycin Enantiomer is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Alternative Names: 1S,2R-1,2-epoxypropyl phosphonic acid; cis-Epoxy-1,2-propyl-phosphonsaeure; cis-(2-Methyloxiranyl)-phosphonic acid; [[2S,3R,(+)]-3-Methyloxiran-2-yl]phosphonic acid. Grades: > 98%. CAS No. 26017-03-8. Molecular formula: C3H7O4P. Mole weight: 138.06. | |
| Fosfomycin Trometamol EP Impurity A | Fosfomycin Trometamol EP Impurity A is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Alternative Names: (1,2-Dihydroxypropyl)phosphonic acid; P-(1,2-Dihydroxypropyl)phosphonic Acid; Fosfomycin trometamol Impurity-A; Fosfomycin open ring impurity; propyleneglycolphosphonate; Phosphonic acid, (1,2-dihydroxypropyl)-; Fosfomycin open ring; Fosfomycin Tromethamine EP impurity A. Grades: >90%. CAS No. 84954-80-3. Molecular formula: C3H9O5P. Mole weight: 156.07. | |
| Fosfomycin Trometamol EP Impurity B | Fosfomycin Trometamol EP Impurity B is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Alternative Names: Fosfomycin EP Impurity B; Phosphonic acid, [2-[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]-1-hydroxypropyl]-; Fosfomycin Trometamol Impurity B; Fosfomycin tromethamine adduct; Fosfomycin Tromethamine EP impurity B. Grades: >90%. CAS No. 1262243-11-7. Molecular formula: C7H18NO7P. Mole weight: 259.19. | |
| Fosfomycin Trometamol EP Impurity C | Fosfomycin Trometamol EP Impurity C is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Alternative Names: Trometamol phosphoric acid monoester; Fosfomycin Trometamol Impurity C; Tromethamine phosphate; 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, 1-(dihydrogen phosphate); 2-Amino-3-hydroxy-2-(hydroxymethyl)propyl dihydrogen phosphate; Fosfomycin Tromethamine EP impurity C. Grades: >90%. CAS No. 23001-39-0. Molecular formula: C4H12NO6P. Mole weight: 201.11. | |
| Fosfomycin Trometamol EP Impurity D | Fosfomycin Trometamol EP Impurity D is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Alternative Names: Trometamoyloxy fosfomycin dimer; Fosfomycin Impurity D; Fosfomycin EP Impurity D; Fosfomycin Trometamol Impurity D; Phosphonic acid, [2-[[[2-[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]-1-hydroxypropyl]hydroxyphosphinyl]oxy]-1-hydroxypropyl]-; Fosfomycin dimer tromethamine adduct; Fosfomycin Tromethamine EP impurity D. Grades: >90%. CAS No. 1262243-12-8. Molecular formula: C10H25NO11P2. Mole weight: 397.25. | |
| Fosfomycin Tromethamine | Fosfomycin is a broad-spectrum antibiotic. It was produced by certain Streptomyces species. But now it can be made by chemical synthesis. Uses: Broad-spectrum antibiotic. Alternative Names: P-[(2R,3S)-3-Methyl-2-oxiranyl]phosphonic Acid compd. with 2-Amino-2-(hydroxymethyl)-1,3-propanediol; (3-Methyloxiranyl)phosphonic Acid compd. with 2-Amino-2-(hydroxymethyl)-1,3-propanediol; [(2R,3S)-3-Methyloxiranyl]phosphonic Acid compd. with 2-Amino-2-(hydroxymethyl)-1,3-propanediol; (2R-cis)-2Amino-2-(hydroxymethyl)-1,3-propanediol (3-methyloxiranyl)phosphonate; 2-Amino-2-(hydroxymethyl)-1,3-propanediol (2R,3S)-3-methyloxiranyl]phosphonate; Fosfomycin compd. with Trometamol; Fosfomycin Trometamol; Fosfotricin; Monuril; Monurol; Monurol Sachet; Phosphonomycin Monotrometamol; Tromethamine-Fosfomycin. Grades: 98%. CAS No. 78964-85-9. Molecular formula: C7H18NO7P. Mole weight: 259.19. | |
| Fosgonimeton | Fosgonimeton is a hepatocyte growth factor receptor agonist. Alternative Names: N-hexanoyl-O-phosphono-L-tyrosyl-N1-(6-amino-6-oxohexyl)-L-isoleucinamide. Grades: >98%. CAS No. 2093305-05-4. Molecular formula: C27H45N4O8P. Mole weight: 584.65. | |
| Fosinopril sodium salt | Fosinopril Sodium is the ester prodrug of an angiotensin-converting enzyme (ACE) inhibitor. Alternative Names: Monopril; Staril; Dynacil; Fosinil; Tenso Stop; Tensocardil; Sodium, Fosinopril; SQ 28,555; SQ 28555; SQ-28,555; SQ-28555; SQ28,555; SQ28555. Grades: >98%. CAS No. 88889-14-9. Molecular formula: C30H45NO7P·Na. Mole weight: 585.64. | |
| Fostamatinib | Fostamatinib, a prodrug of the active metabolite R406, is a Syk inhibitor with IC50 of 41 nM, strongly inhibiting Syk but not Lyn, and 5-fold less potent to Flt3. Alternative Names: R788; R 788; R-788. Grades: >98%. CAS No. 901119-35-5. Molecular formula: C23H26FN6O9P. Mole weight: 580.46. | |
| Fostriecin sodium salt | Fostriecin sodium salt is a protein phosphatase types 2A (PP2A) and 4 (PP4) inhibitor (IC50 = 1.5 nM and 3 nM, respectively). It also has an inhibitory effect on topoisomerase II (IC50 = 40 μM) and protein phosphatase type 1 (PP1) (IC50 = 131 μM). Fostriecin is found in Streptomyces pulveraceous. Uses: Enzyme inhibitors. Alternative Names: Fostriecin Sodium; Antibiotic CI 920 sodium salt; (6R)-5,6-Dihydro-6-[(1E,3R,4R,6R,7Z,9Z,11E)-3,6,13-trihydroxy-3-methyl-4-(phosphonooxy)-1,7,9,11-tridecatetraenyl]-2H-pyran-2-one sodium salt. Grades: ≥98% by HPLC. CAS No. 87860-39-7. Molecular formula: C19H26O9PNa. Mole weight: 452.37. | |
| Fotemustine | Fotemustine is a chloroethylating nitrosourea with antineoplastic activity. Fotemustine alkylates guanine by forming chloroethyl adducts at the 6 position of guanine, resulting in N1-guanine and N3-cytosine cross linkages, inhibition of DNA synthesis, cell cycle arrest, and finally apoptosis. This agent is lipophilic and crosses the blood-brain barrier. Check for active clinical trials or closed clinical trials using this agent. Alternative Names: Muphoran, S 10036. Grades: >98%. CAS No. 92118-27-9. Molecular formula: C9H19ClN3O5P. Mole weight: 315.691. | |
| FPS-ZM1 | FPS-ZM1 is a high-affinity RAGE-specific blocker that inhibits amyloid-β binding to the V domain of RAGE with Ki of 25 ± 5 nM in RAGE-transfected CHO cells. It binds exclusively to RAGE and inhibits β-secretase activity and Aβ production. It also suppresses microglia activation and the neuroinflammatory response in brain. It penetrates the blood-brain barrier and binds to RAGE, thus reducing the protein levels of various cytokines. It inhibits RAGE-mediated influx of circulating Aβ40 and Aβ42 into the brain. It is not toxic to mice and can easily cross the blood-brain barrier in vivo. It might be a novel therapeutic agent to treat AD patients. Uses: Fps-zm1 might be a novel therapeutic agent to treat ad patients. Alternative Names: FPS-ZM1; FPS ZM1; FPSZM1; FPS-ZM 1; FPS ZM-1; FPSZM 1; N-benzyl-4-chloro-N-cyclohexylbenzaMide;4-Chloro-N-cyclohexyl-N-(phenylmethyl)benzamide. Grades: >98 %. CAS No. 945714-67-0. Molecular formula: C20H22ClNO. Mole weight: 327.85. | |
| Frenlosirsen | Frenlosirsen is an interferon regulatory factor 4 (IRF4) synthesis reducer, with antineoplastic properties. Alternative Names: all-P-ambo-2'-O,4'-C-[(1S)-ethane-1,1-diyl]-P-thioadenylyl-(3'→5')-2'-O,4'-C-[(1S)-ethane-1,1-diyl]-P-thioguanylyl-(3'→5')-P-thiothymidylyl-(3'→5')-P-thiothymidylyl-(3'→5')-2'-deoxy-P-thioguanylyl-(3'→5')-P-thiothymidylyl-(3'→5')-2'-deoxy-P-thioadenylyl-(3'→5')-2'-deoxy-P-thioadenylyl-(3'→5')-2'-deoxy-P-thioadenylyl-(3'→5')-P-thiothymidylyl-(3'→5')-2'-deoxy-P-thioguanylyl-(3'→5')-2'-O-(2-methoxyethyl)-P-thioadenylyl-(3'→5')-2'-O-(2-methoxyethyl)-P-thioguanylyl-(3'→5')-2'-O-(2-methoxyethyl)-5-methyl-P-thiouridylyl-(3'→5')-2'-O,4'-C-[(1S)-ethane-1,1-diyl]-5-methyl-P-thiocytidylyl-(3'→5')-2'-O,4'-C-[(1S)-ethane-1,1-diyl]guanosine; DNA, d(P-thio)((2',5'-anhydro-6'-deoxy-4'-C-(hydroxymethyl)-alpha-L-mannofurano)A-(3'->4')-(2',5'-anhydro-6'-deoxy-4'-C-(hydroxymethyl)-alpha-L-mannofurano)G-T-T-G-T-A-A-A-T-G-(2'-O-(2-methoxyethyl))rA-(2'-O-(2-methoxyethyl))rG-(2'-O-(2-methoxyethyl))m5rU-(3'->4')-(2',5'-anhydro-6'-deoxy-4'-C-(hydroxymethyl)-alpha-L-mannofurano)m5C-(3'->4')-(2',5'-anhydro-6'-deoxy-4'-C-(hydroxymethyl)-alpha-L-mannofurano)G). CAS No. 2304711-81-5. Molecular formula: C177H226N63O89P15S15. Mole weight: 5605.71. | |
| Freund's Adjuvant, Incomplete | It is prepared from non-metabolizable oils (paraffin oil and mannide monooleate). Incomplete Freund's adjuvant does not contain killed Mycobacterium tuberculosis found in Complete Freund's Adjuvant (CFA) and is thus less inflammatory. IFA induces a predominantly Th2-biased response through the formation of a depot at the injection site and the stimulation of antibody producing plasma cells. Freund's Adjuvant, Incomplete is a water-in-oil emulsion commonly used to emulsify antigens in vaccine production. It prolongs and enhances antibody responses. Alternative Names: Freund's incomplete adjuvant; Immune adjuvants, Freund's incomplete; Immunostimulants, adjuvants, Freund's incomplete; Emulsions, IFA; Incomplete Freund's adjuvant; Freund's incomplete immune adjuvants; IFA; IFA (incomplete Freund's adjuvant); Immune adjuvants, IFA; Immunoadjuvants, IFA; Oil-in-water emulsions IFA. CAS No. 2097334-62-6. | |
| Frondoside A hydrate | Frondoside A is a triterpenoid glycoside found in the Atlantic Sea Cucumber, Cucumaria frondosa. Frondoside A inhibits cancer cell growth, migration, invasion, formation of metastases, and angiogenesis. Alternative Names: Frondoside A; Lanost-7-en-18-oicacid,16-(acetyloxy)-20-hydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-xylopyranosyl-(1-4)-O-(beta-D-xylopyranosyl-(1-2))-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-4-O-sulfo-beta-D-xylopyranosyl)oxy)-, gamma-lactone, monosodium salt, (3beta,9beta,16beta)-. Grades: 95%. CAS No. 127367-76-4. Molecular formula: C60H95NaO29S. Mole weight: 1335.43 (anhydrous basis). | |
| Frontalin | Frontalin. Alternative Names: (1S,5R)-1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octane. Grades: 95%. CAS No. 28401-39-0. Molecular formula: C8H14O2. Mole weight: 142.2. | |
| Frovatriptan succinate hydrate | Frovatriptan is a selective agonist of the 5-HT1B and 5-HT1D (Kis = 2.51 and 3.98 nM, respectively). Alternative Names: 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. Grades: ≥98%. CAS No. 158930-17-7. Molecular formula: C14H17N3O·C4H6O4·H2O. Mole weight: 379.41. | |
| 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. Alternative Names: 1-Kestoheptaose; 1,1,1,1,1-Kestoheptaose; Fructo-oligosaccharide DP7/GF6; 1F-(1-β-D-fructofuranosyl)5-sucrose. Grades: 98%. CAS No. 62512-20-3. Molecular formula: C42H72O36. Mole weight: 1153.00. | |
| Fructo-oligosaccharide DP8/GF7 | Fructo-oligosaccharide DP8/GF7 is a fructooligosaccharides isolated from many plants such as sugarcane. Alternative Names: 1,1,1,1,1,1-kestooctaose; α-D-Glucopyranoside,O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-ChemicalbookO-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-β-D-fructofuranosyl. Grades: 98%. CAS No. 62512-21-4. Molecular formula: C48H82O41. Mole weight: 1315.14. | |
| Fructo-oligosaccharide DP9/GF8 | Fructo-oligosaccharide DP9/GF8 is a fructooligosaccharides isolated from many plants such as sugarcane. Alternative Names: 1,1,1,1,1,1,1-kestononaose; α-D-Glucopyranoside, O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-β-D-fructofuranosyl. Grades: 98%. CAS No. 143625-74-5. Molecular formula: C54H92O46. Mole weight: 1477.28. | |
| 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. Alternative Names: Oligosaccharides, fructose-contg.; Actilight; Beneo OPS; FortiFeed; Fructose-containing oligosaccharides; Fructose-contg. oligosaccharides; NutraFlora; Nutriflora P; scFOS. CAS No. 308066-66-2. | |
| Fructose 2,6-bisphosphate | Fructose 2,6-bisphosphate. Uses: Reprogramming. Grades: 0.98. CAS No. 79082-92-1. | |
| Fructose-asparagine (Mixture of diastereomers) | An Amadori compound having the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Alternative Names: N2-(1-Deoxy-D-fructos-1-yl)-L-asparagine; (S)-1-[(3-Amino-1-carboxy-3-oxopropyl)amino]-1-deoxy-D-fructose; 1-[(2-Carbamoyl-1-carboxyethyl)amino]-1-deoxy-fructose; 1-Deoxy-1-L-asparagino-D-fructose; N-(1-Deoxy-D-fructosyl)-L-asparagine. Grades: 95%. CAS No. 34393-27-6. Molecular formula: C10H18N2O8. Mole weight: 294.26. | |
| Fructose corn syrup | Fructose corn syrup. Alternative Names: Fructose corn syrup; Starch, hydrolyzed. Grades: PURIFIED. CAS No. 8029-43-4. Molecular formula: C6H12O6. Mole weight: 180.15588. | |
| Fructose L-Arginine Adduct | α-Fructose L-Arginine is an analogue of Fructose-leucine, an amadori compound having the potential properties to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Alternative Names: (S)1-[[4-[(Aminoiminomethyl)amino]-1-carboxybutyl]amino]-1-deoxy-D-fructose; D-1-[(1-Carboxy-4-guanidinobutyl)amino]-1-deoxy-fructose. CAS No. 25020-14-8. Molecular formula: C12H24N4O7. Mole weight: 336.34. | |
| Fructose-tryptophan (mixture of diastereomers) | An Amadori compound having the potential properties to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Alternative Names: N-(1-Deoxy-D-fructos-1-yl)-L-tryptophan; (S)-1-[[1-Carboxy-2-(1H-indol-3-yl)ethyl]amino]-1-deoxy-D-fructose; D-Fructose-tryptophan; Fructose-L-tryptophan. Grades: 95%. CAS No. 25020-15-9. Molecular formula: C17H22N2O7. Mole weight: 366.37. | |
| Fructosyl-lysine | Fructosyl-lysine is an indispensable compound, holding immense value for evaluating glycation. Glycation is a fundamental process intricately linked to multifarious ailments including diabetes, alzheimer's and aging. Alternative Names: Fructosyllysine; fructoselysine; Fructose lysine; epsilon-Fructoselysine; epsilon-fructosyl-L-lysine; N(6)-(1-deoxy-D-fructos-1-yl)-L-lysine; L-Lysine, N6-(1-deoxy-D-fructos-1-yl)-; 1-{[(5S)-5-amino-5-carboxypentyl]amino}-1-deoxy-D-fructose; N6-((3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl)-L-lysine; N6-(D-fructosyl)-L-lysine; epsilon-N-deoxyfructosyllysine; 1-deoxy-1-(epsilon-N-L-lysino)-D-fructose. CAS No. 21291-40-7. Molecular formula: C12H24N2O7. Mole weight: 308.33. | |
| Fruit bromelain | Bromelain is extracted from pineapple fruit stems, leaves and skins. It can be used as a food additive. Alternative Names: Bromelain, fruit; Bromelain, juice; Fruit bromelain; Ananase; Ananases; Bromelain; Bromelains; Bromelase; Bromelases; Bromelin; Bromelins; Debridase; Debridases; E.C. 3.4.22.33; E.C. 3.4.22.5; EC 3.4.22.33; EC 3.4.22.5; Extranase; Extranases; Inflamen; Pinase; Pinases; Pineapple enzyme; Pineapple enzymes; Traumanase; Traumanases. CAS No. 9001-00-7. Molecular formula: C39H66N2O29. Mole weight: 1026.9. | |
| Fruquintinib | Fruquintinib, also known as HMPL-013, is an orally available, small molecule inhibitor of vascular endothelial growth factor receptors (VEGFRs), with potential anti-angiogenic and antineoplastic activities. Alternative Names: Fruquintinib; HMPL013; HMPL 013; HMPL-013. Grades: 98%. CAS No. 1194506-26-7. Molecular formula: C21H19N3O5. Mole weight: 393.39. | |
| Fucoidan | Fucoidan is a polysaccharide rich in diverse bioactive compounds found in brown marine algae (Phaeophyta, typically Ascophyllum nodosum and Laminaria digitata). It has anticoagulant activity and consists mainly of α(1-4) and α(1-2) linked L-fucose sulfates, although galactose is also present, with many variations of the basic structure found in different species of Phaeophyta. Esteemed for its exceptional immunomodulatory and anti-inflammatory attributes, fucoidan has been explored for its potential against formidable adversaries like cancer, viral infections, cardiovascular diseases, and inflammatory conditions. Alternative Names: Sulfated L-fucan; DH 0201; Fuco'min; Fuco'min; Fucoidin; Fucoidine; LF 0902; Limuveil HV; Nemacystus mucilage; Sea Alga-F; Fucoidan - Ascophyllum nodosum. CAS No. 9072-19-9. Molecular formula: (C6H9O3SO3)n. | |
| 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. Alternative Names: Sulfated L-Fucan (Cladosiphon). Molecular formula: (C9H9O3SO3)n. | |
| Fucosterol | Fucosterol is a sterol isolated from algae with antioxidant, hepatoprotective, antiviral and antidiabetic properties. Alternative Names: Fucosterin; (24E)-24-N-Propylidenecholesterol; trans-24-Ethylidenecholesterol; (3beta,24E)-Stigmasta-5,24(28)-dien-3-ol; Stigmasta-5,24-dien-3beta-ol. Grades: 98%. CAS No. 17605-67-3. Molecular formula: C29H48O. Mole weight: 412.70. | |
| Fucoxanthin | Fucoxanthin is an arotenoid pigment found in algae displaying antioxidant and anti-inflammatory activity. Fucoxanthin reduces blood glucose and plasma insulin levels in KK-Ay mice, suggesting it potentially to be a therapy of type 2 diabetes. Fucoxanthin is widely used in the market of medicines, skin care beauty products and health care products. Alternative Names: All-trans-Fucoxanthin. Grades: ≥ 95%. CAS No. 3351-86-8. Molecular formula: C42H58O6. Mole weight: 658.92. | |
| Fullerene-C60 | Fullerene-C60 has scavenging free radicals, anti-oxidation, anti-aging, whitening, light spots, fade melanin, anti-wrinkle, anti-acne, anti-ultraviolet, hair care and other ten beauty effects. Alternative Names: Fullerene; [5,6]Fullerene C60; [60]Fullerene; Buckminsterfullerene; Buckminsterfullerene (C60); Buckyball; C60 Fullerene; Carbon (C60); Carbon (C60) fullerene; Carbon (C60) mol.; Carbon cluster (C60); Carbon, mol. (C60); Follene-60; Footballene; Footballene (C60); Fullerene C60 cluster; Fullerene-60; Fullerene-C60; Icosahedral C60; Nano-C60; Nanom Purple; Nanom Purple N 60S; Nanom Purple ST; Nanom Purple ST-A; Nanom Purple SU; Soccerballene; TNC 6098; Tris-PC61BOE; XFC 00-23; XFC 01. Grades: 98%. CAS No. 99685-96-8. Molecular formula: C60. Mole weight: 720.64. | |
| Fuller's earth, powder & granular | Fuller's earth, powder & granular. Alternative Names: Spentearth; UNIVERSAL SORBENT; ACTIVATED EARTH; ATTAPULGUS CLAY; BLEACHING EARTH; CLAY, ACTIVATED; FULLERS EARTH; FULLER'S EARTH. Grades: powder. CAS No. 8031-18-3. Molecular formula: Fuller'. | |
| Fulvic acid | Fulvic acid, a potent organic compound, is utilized in biomedicine for its efficacy in improving drug transportation within the body. This multifunctional substance exhibits anti-inflammatory effects, particularly beneficial in the treatment of conditions such as arthritis and inflammatory bowel disease. Furthermore, its antioxidant capabilities play a crucial role in accelerating the healing process of wounds. Alternative Names: 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1h,3h-pyrano[4,3-b][1]benzopyran-9-carboxylic acid; Fulvic acid; FULVIC ACID PURITY 95%; 1H,3H-Pyrano4,3-b1benzopyran-9-carboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-. Grades: 98%. CAS No. 479-66-3. Molecular formula: C14H12O8. Mole weight: 308.24. | |
| Fumagillin bicyclohexyl ammonium | Fumagillin bicyclohexyl ammonium. CAS No. 41567-78-6. Molecular formula: C38H57NO7. Mole weight: 639.90. | |
| FUMARASE FROM PORCINE HEART | FUMARASE FROM PORCINE HEART. CAS No. 9032-88-6. | |
| Fura-2 potassium salt | Fura-2 is a fluorescent calcium indicator that can be used for detecting calcium in cells. Alternative Names: 2-[6-[bis(carboxymethyl)amino]-5-[2-[2-[bis(carboxymethyl)amino]-5-methylphenoxy]ethoxy]-2-benzofuranyl]-5-oxazolecarboxylic acid, pentapotassium salt. Grades: ≥95%. CAS No. 113694-64-7. Molecular formula: C29H22K5N3O14. Mole weight: 832. | |
| Fura-4F AM | Fura-4F AM is a cell-permeant fluorescent calcium indicator. Upon entering the cell, this probe is hydrolyzed by cytosilic esterases and trapped as the active chelator. Molecular formula: C43H44FN3O24. Mole weight: 1005.84. | |
| Furagin | Furagin (a nitrofurantoin analog) has the same efficacy in treating acute cystitis as Ciprofloxacin, however the duration of therapy is longer. Antibacterial. Alternative Names: NF 416; NF416; NF-416; F-35; Akritoin; Furazidin; Furazidine; Furagin. Grades: >98%. CAS No. 1672-88-4. Molecular formula: C10H8N4O5. Mole weight: 264.19. | |
| Furamidine dihydrochloride | Furamidine dihydrochloride is a protein arginine methyltransferase 1 (PRMT1) inhibitor (IC50 = 9.4 μM) in the class of antimicrobial and antiparasitic agents. It was shown to inhibit cell proliferation in leukemia cell lines. Alternative Names: 4,4'-(2,5-Furandiyl)bis-benzenecarboximidamide dihydrochloride. Grades: ≥98% by HPLC. CAS No. 55368-40-6. Molecular formula: C18H16N4O.2HCl. Mole weight: 377.27. | |
| Furan, 2,2'-(oxybis(methylene))bis- | Furan, 2,2'-(oxybis(methylene))bis-. Alternative Names: 2,2'-(oxybis(methylene))bis-fura; 2,2'-(oxybis(methylene))bisfuran; 2,2'-(oxydimethylene)di-fura; 2,2'-[oxybis(methylene)]bis-fura; 2-[(2-Furylmethoxy)methyl]furan; Furan, 2,2'-(oxydimethylene)di-; Furan, 2,2'-[oxybis(methylene)]bis-; Furfuryl ether. CAS No. 4437-22-3. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| Furan-2,3,4,5-d4,tetrahydro-d4- | Furan-2,3,4,5-d4,tetrahydro-d4-. Alternative Names: octadeuterio-tetrahydro-furan; THF-D8; TETRAHYDROFURAN-D8; OCTADEUTEROTETRAHYDROFURAN; Tetrahydrofurandisotopicenrichment; [2H4]tetrahydro[2H4]furan. Grades: 99.95 atom % D. CAS No. 1693-74-9. Molecular formula: C4D8 O. Mole weight: 72.1057. | |
| Furan-2,5-diboronic acid, pinacol ester | Furan-2,5-diboronic acid, pinacol ester. Alternative Names: 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan; Furan-2,5-diboronic acid, pinacol diester; Furan-2,5-diboronic acid,pinacol ester. Grades: 98%. CAS No. 476004-83-8. Molecular formula: C16H26B2O5. | |
| Furan,2-ethoxytetrahydro- | Furan,2-ethoxytetrahydro-. Alternative Names: 2-ETHOXYTETRAHYDROFURAN; Furan, 2-ethoxytetrahydro-; Einecs 236-569-9. Grades: 95%. CAS No. 13436-46-9. Molecular formula: C6H12 O2. Mole weight: 116.16. | |
| Furan, tetrahydro-2,2,5,5-tetramethyl- | Furan, tetrahydro-2,2,5,5-tetramethyl- is a unique and intricate chemical compound utilized extensively within the pharmaceutical sector for the meticulous synthesis of potent medications designed to combat a wide array of debilitating maladies such as cancer and microbial infections prevalent in modern society. Alternative Names: 2,2,5,5-Tetramethyltetrahydrofurane; 2,2,5,5-Tetramethyltetrahydrofuran. Grades: 98%. CAS No. 15045-43-9. Molecular formula: C8H16O. Mole weight: 128.21. | |
| Furcellaran | Furcellaran is a remarkable biomedical product, sourced from the majestic red seaweed, exhibiting potent antiviral attributes. Furcellaran is a κ-carrageenan-like gum from Furcellaria fastigiata. Alternative Names: Danish agar; Estagar; Furcellaria gum; Furtselleran; Gel Up J 1915; Inagel EF 350. CAS No. 9000-21-9. | |
| FURFURAL ACETONE | Furfural acetone, a versatile compound pivotal in pharmaceutical and biologically active compound synthesis, serves as a crucial solvent for drug production targeting diseases like cancer and diabetes. Its multifaceted applications in medicine underscore its significance in the healthcare industry. Alternative Names: 3-Buten-2-one, 4-(2-furanyl)-, 4-(2-Furyl)-3-buten-2-one, FURFURAL ACETONE, Furfurylidenacetone, FURFURAL ACETONE NO ANTIOXIDANT (special order). Grades: 98.0%. CAS No. 623-15-4. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| Furfuryl 3-mercaptopropionate | Furfuryl 3-mercaptopropionate. CAS No. 93859-19-9. Molecular formula: C8H10O3S. Mole weight: 186.23. | |
| Furfurylalcoholresin | Dark. viscous. fluid with double bonds in the polymer backbone. Uses: Used as a solvent and as an intermediate in the manufacturing of resins and wetting agents; used as a solvent for tanning agents, dyes, and resins; also used in sealants, cements, and furan and urea-formaldehyde polymers; the most important use is in making poly(furfuryl alcohol) resins to bind sand-based cores and molds in foundries and to produce plastics, cements, mortars, binders, and adhesives. resins made from furfuryl alcohol are chemical-resistant and nonburning. Alternative Names: furfuryl alcohol; 2-Furanmethanol; furan-2-ylmethanol; 2-Furylmethanol; 2-Furancarbinol; 2-Furylcarbinol; Furfural alcohol; 2-Furanylmethanol; Furfuranol; 2-Furfuryl alcohol; Furfuralcohol; Furfurylalcohol; 2-(Hydroxymethyl)furan; 5-Hydroxymethylfuran; Furyl alcohol; 2-Hydroxymethylfuran; alpha-Furylcarbinol; Furylcarbinol; Furfurol; Furan-2-yl-methanol; 2-Furfurylalkohol; Furfurylcarb; Methanol, (2-furyl)-; (2-furyl)methanol; 2-hydroxymethylfurane; Furylcarbinol (VAN); Furan-2-methanol; 2-Furane-methanol; (furan-2-yl)methanol; 2-furanemethanol; Qo furfuryl alcohol; alpha-Furylcarbinol. CAS No. 25212-86-6. Molecular formula: C5H6O2||||C5H6O2||||C5H6O2. Mole weight: 98.10. | |
| Furfuryl glycidyl ether | Furfuryl glycidyl ether is an indispensable biomedical chemical that triumphs as a paramount therapeutic entity relentlessly combating sundry afflictions. Its paramount efficacy resides in its role as a reactive diluent, adorning the tapestry of epoxy resin synthesis. Pillars of medicine, epoxy resins empower drug transportation apparatuses, surgical marvels, and the realm of medical contrivances. Moreover, this compound escorts the pharmaceutical realm on its quest for conquering cancer, cardiovascular vicissitudes, and enigmas extant within the neurological domain. Alternative Names: FURFURYL GLYCIDYL ETHER; AKOS NCG-0070; 2,3-EPOXYPROPYL FURFURYL ETHER; 2-[(OXIRANYLMETHOXY)METHYL]FURAN; 2-((2,3-epoxypropoxy)methyl)-fura; 2-((2,3-epoxypropoxy)methyl)furan; 2-((oxiranylmethoxy)methyl)-fura; FURFURYL GLYCIDYL ETHER 98%. Grades: 98%. CAS No. 5380-87-0. Molecular formula: C8H10O3. Mole weight: 154.16. | |
| FURFURYL HEXANOATE | FURFURYL HEXANOATE. Alternative Names: hexanoicacidfurfurylester; FURFURYL CAPROATE; FURFURYL HEXANOATE; FURFURYL HEXANOATE 98+%; Hexanoic acid, 2-furanylmethyl ester; ALPHA-Furfuryl hexanoate. CAS No. 39252-02-3. Molecular formula: C11H16O3. Mole weight: 196.24. | |
| Furfuryl octanoate | Furfuryl octanoate. Alternative Names: octanoicacid,2-furanylmethylester; octanoicacidfurfurylester; FURFURYL OCTANOATE; FEMA 3396; FURFURYL OCTANOATE 98+%; Furfuryl caprylate. Grades: 95%. CAS No. 39252-03-4. Molecular formula: C13H20O3. Mole weight: 224.3. | |
| FURFURYL PROPIONATE | Furfuryl propionate, a compound utilized in the biomedicine sector, shows promise as a potential therapeutic agent for addressing inflammatory ailments like rheumatoid arthritis. Its anti-inflammatory attributes have the capacity to mitigate the manifestations linked to such maladies. Alternative Names: 2-Furanmethanol, propanoate, FURFURYL PROPIONATE. Grades: 98.0%. CAS No. 623-19-8. Molecular formula: C8H10O3. Mole weight: 154.17. | |
| Furfuryl thioacetate | Furfuryl thioacetate. Alternative Names: Ethanethioic acid S-(2-furanylmethyl) ester; FEMA 3162; FURFURYL THIOACETATE; S-FURFURYL ACETOTHIOATE; S-FURFURYL THIOACETATE; THIOACETIC ACID S-FURFURYL ESTER; Acetic acid, thio-, S-furfuryl ester; Ethanethioicacid,S-(2-furanylmethyl)ester(9CI). CAS No. 13678-68-7. Molecular formula: C7H8O2S. Mole weight: 156.2. | |
| Furilazole | Furilazole, an oxazole derivative, is a herbicide commonly used for gramineous crops. Uses: Furilazole is a herbicide commonly used for gramineous crops. Alternative Names: (RS)-3-Dichloroacetyl-5-(2-furanyl)-2,2-dimethyl-1,3-oxazolidine. Grades: 98%. CAS No. 121776-33-8. Molecular formula: C11H13Cl2NO3. Mole weight: 278.13. | |
| Furimazine | Furimazine is an imidazopyrazinone substrate and a Coelenterazine analogue. Alternative Names: 8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3(7H)-one. Grades: 98%. CAS No. 1374040-24-0. Molecular formula: C24H19N3O2. Mole weight: 381.44. | |
| Furoic acid | Furoic acid. CAS No. 26447-28-9. Molecular formula: C5H4 O3. Mole weight: 112.09. | |
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