BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Fmoc-Val-Ala-PAB-OH | Fmoc-Val-Ala-PAB-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: Fmoc-Val-Ala-PAB; (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate. CAS No. 1394238-91-5. Pack Sizes: 500 mg. Product ID: BADC-00942. Molecular formula: C30H33N3O5. Mole weight: 515.6. Custom synthesis is available. Send your inquiries for more information. |  London |
| Fmoc-Val-Cit-PAB | Fmoc-Val-Cit-PAB is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: Fmoc-Val-Cit-PAB-OH; L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-. CAS No. 159858-22-7. Pack Sizes: 100 mg. Product ID: BAT-008972. Molecular formula: C33H39N5O6. Mole weight: 601.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Val-Cit-PAB-PNP | Fmoc-Val-Cit-PAB-PNP. Group: Pharmaceutical. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-carbamoyl-N-[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenyl]-L-ornithinamide. CAS No. 863971-53-3. Pack Sizes: 100 mg. Product ID: BAT-008973. Molecular formula: C40H42N6O10. Mole weight: 766.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Folic acid | Folic acid is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and it also acts as a cofactor in biological reactions involving folate. The combined use of enalapril and folic acid, compared with enalapril alone, significantly reduced the risk of first stroke. High folic acid intakes and MTHFR gene variations seem not to be associated with helping women to achieve pregnancy during or after fertility treatment. Uses: Hematopoietic vitamin. Group: Pharmaceutical. Alternative Names: n-4-[(2-amido-4-oxo-1,4-dihydro-6-terene)methylamino]benzoyl-l-glutamic acid. CAS No. 59-30-3. Pack Sizes: 500 g. Product ID: BBF-04029. Molecular formula: C19H19N7O6. Mole weight: 441.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Folic Acid EP Impurity C | Folic Acid EP Impurity C is the isomer of Folic acid, which is used to treat anemia caused by folate deficiency. Uses: The 7-isomer of pteroylglutamic acid. Group: Pharmaceutical. Alternative Names: Isofolic acid; N-[4-[[(2-Amino-1,4-dihydro-4-oxo-7-pteridinyl)methyl]amino]benzoyl]-L-glutamic Acid; N-(p-(((2-Amino-4-hydroxy-6-pteridinyl)amino)methyl)benzoyl)glutamic acid. CAS No. 47707-78-8. Pack Sizes: 1 mg. Product ID: B2699-120476. Molecular formula: C19H19N7O6. Mole weight: 441.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Folic Acid EP Impurity D (Methotrexate EP Impurity D) | Pteroic Acid is one of methotrexate impurities. Methotrexate is a folic acid antagonist, used as an antineoplastic and antirheumatic. Group: Pharmaceutical. Alternative Names: Pteroic acid; Pyrofolic acid; p-[(2-Amino-4-hydroxy-6-pteridylmethyl)amino]benzoic Acid. CAS No. 119-24-4. Pack Sizes: 20 g. Product ID: B2694-296924. Molecular formula: C14H12N6O3. Mole weight: 312.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Folic Acid EP Impurity E | One of the impurities of Folic acid. Folic acid is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and it also acts as a cofactor in biological reactions involving folate. Group: Pharmaceutical. Alternative Names: 6-Pterinyl Folic Acid; N-[4-[Bis[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid. CAS No. 1391068-26-0. Pack Sizes: 10 mg. Product ID: B1370-425963. Molecular formula: C26H24N12O7. Mole weight: 616.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Folic acid hydrate EP Impurity G | One of the impurities of Folic acid. Folic acid is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and it also acts as a cofactor in biological reactions involving folate. Group: Pharmaceutical. Alternative Names: (S)-2-(4-((2-Amino-7-methyl-4-oxo-1,4-dihydropteridin-6-yl)amino)benzamido)pentanedioic acid; N-[4-[(2-Amino-3,4-dihydro-7-methyl-4-oxo-6-pteridinyl)amino]benzoyl]-L-glutamic acid. CAS No. 2734707-85-6. Pack Sizes: 10 mg. Product ID: B1370-455510. Molecular formula: C19H19N7O6. Mole weight: 441.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Fomesafen | Fomesafen is a protoporphyrinogen oxidae (PPO) inhibitor. Group: Pharmaceutical. Alternative Names: Fomesafene; 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide; Reflex. CAS No. 72178-02-0. Pack Sizes: 100 g. Product ID: B2693-097574. Molecular formula: C15H10ClF3N2O6S. Mole weight: 438.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Fomivirsen | Fomivirsen is an antisense oligonucleotide, a synthetic 21 member oligonucleotide with phosphorothioate linkages (which are resistant to degradation by nucleases). Group: Pharmaceutical. Alternative Names: ISIS-2922 free base. CAS No. 144245-52-3. Pack Sizes: 5 mg. Product ID: B1370-272861. Molecular formula: C204H263N63O114P20S20. Mole weight: 6682.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Fondaparinux Sodium | Fondaparinux sodium is a factor Xa inhibitor that mediates the interaction of herparin with antithrombins. It is used for the prevention of venous thromboembolism after surgery. Group: Pharmaceutical. Alternative Names: Arixtra; Quixidar; Fondaparinux sodium salt; PENTA; Arixtra; Xantidar; SR 90107A; IC-85158; SR-90107A; SR90107A; IC 85158; IC85158; α-D-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-O-β-D-glucopyranuronosyl-(1→4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-O-2-O-sulfo-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate), sodium salt (1:10); Fondaparin; Fondaparin sodium; Fondaparinux; IC 851589; Org 31540. CAS No. 114870-03-0. Pack Sizes: 20 mg. Product ID: B0084-054995. Molecular formula: C31H43N3Na10O49S8. Mole weight: 1728.08. Custom synthesis is available. Send your inquiries for more information. | London |
| foretinib | Potent inhibitor of MET, VEGFR2, Ron and AXL (IC50 values are 0.4, 0.9, 3 and 11 nM, respectively). Also potently inhibits Tie-2, Flt-1, Flt-3, Flt-4, KIT, PDGFRalpha and PDGFRbeta. Inhibits migration and invasion of B16F10 melanoma cells in vitro. Suppresses B16F10 tumor growth and metastasis in mice. Group: Pharmaceutical. Alternative Names: XL880; XL 880; XL-880; GSK1363089; GSK 1363089; GSK-1363089; GSK089; EXEL2880; Foretinib. CAS No. 849217-64-7. Pack Sizes: 250 mg. Product ID: B2693-152657. Molecular formula: C34H34F2N4O6. Mole weight: 632.665. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: Formimidamide hydrochloride; Methanimidamide, monohydrochloride; Formamidinium chloride. CAS No. 6313-33-3. Pack Sizes: 1 kg. Product ID: B1370-323768. Molecular formula: CH5ClN2. Mole weight: 80.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Formononetin | Formononetin is a phytoestrogen from the root of Astragalus membranaceus and an O-methylated isoflavone. It displays a wide variety of biological activityes, including decreasing expression of pro-imflammatory cytokines, inducing apoptosis in prostate cancer cells, lowering systolic blood pressure and inhibiting attachment and motility of Giardia. Uses: Estrogenic; antigiardial; sialidase inhibitor. Group: Pharmaceutical. Alternative Names: Formononetol, Biochanin B; Formononetol Formononetin; NSC 93360; NSC93360; NSC-93360. CAS No. 485-72-3. Pack Sizes: 5 g. Product ID: BBF-03884. Molecular formula: C16H12O4. Mole weight: 268.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Formoterol fumarate dihydrate | Formoterol fumarate dihydrate is a β2-adrenergic receptor agonist. Group: Pharmaceutical. Alternative Names: Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate, hydrate (2:1:2); Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate (2:1) (salt), dihydrate; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-, (E)-2-butenedioate (2:1) (salt), dihydrate; Formoterol fumarate hydrate; rel-N-[2-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide Fumarate Dihydrate. CAS No. 183814-30-4. Pack Sizes: 200 mg. Product ID: B0084-061561. Molecular formula: C42H56N4O14. Mole weight: 840.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Formyl Ciprofloxacin | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Group: Pharmaceutical. Alternative Names: Formylciprofloxacin (M4); Ciprofloxacin Formamide. CAS No. 93594-39-9. Pack Sizes: 100 mg. Product ID: B2694-469028. Molecular formula: C18H18FN3O4. Mole weight: 359.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Forskolin | Forskolin is a naturally occurring diterpene that is produced by the Indian Coleus plant. It directly activates adenylyl cyclase through its catalytic subunit and is commonly used to raise levels of cAMP in a wide variety of intact cells and tissue preparations. Group: Pharmaceutical. Alternative Names: Coleonol; HL 362; L 75-1362B; NSC 357088; NSC 375489; (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-Naphtho[2,1-b]pyran-1-one; (-)-Forskolin; Colforsin; ForsLean. CAS No. 66575-29-9. Pack Sizes: 100 mg. Product ID: BBF-05802. Molecular formula: C22H34O7. Mole weight: 410.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Forsythoside A | Forsythoside A is a phenylethanoid glycoside found in Forsythiae fructus, which exhibits anti-inflammatory and antibacterial activity. Group: Pharmaceutical. Alternative Names: Forsythiaside. CAS No. 79916-77-1. Pack Sizes: 100 mg. Product ID: NP5194. Molecular formula: C29H36O15. Mole weight: 624.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Forsythoside I | Forsythoside I is a natural product isolated from forsythia suspense (thunb.) vahl, showing anti-inflammatory activities. Group: Pharmaceutical. Alternative Names: Isoforsythoside A. CAS No. 1177581-50-8. Pack Sizes: 10 mg. Product ID: B2703-334527. Molecular formula: C29H36O15. Mole weight: 624.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Fortunellin | Fortunellin is a potential anti-inflammation agent in inflammatory diseases, it targets miR-374a, which is a negative regulator of phosphatase and tensin homolog (PTEN). Fortunellin protects against high fructose-induced diabetic heart injury in mice by suppressing inflammation and oxidative stress via AMPK/Nrf-2 pathway regulation. Group: Pharmaceutical. Alternative Names: 7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; Acacetin 7-O-neohesperidoside. CAS No. 20633-93-6. Pack Sizes: 5 mg. Product ID: NP4561. Molecular formula: C28H32O14. Mole weight: 592.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Fosaprepitant-[d4] Dimeglumine | Fosaprepitant-[d4] Dimeglumine is a labelled form of Fosaprepitant Dimeglumine, which has been found to be a selective neurokinin-1 (NK-1) receptor antagonist. Group: Pharmaceutical. Alternative Names: [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl-d4)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate 1-Deoxy-1-(methylamino)-D-glucitol; Fosaprepitant D4 Dimeglumine; MK-0517-d4; L785298-d4. Pack Sizes: 25 mg. Product ID: BLP-005503. Molecular formula: C37H52D4F7N6O16P. Mole weight: 1008.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Fosaprepitant dimeglumine | Fosaprepitant is a selective NK-1 receptor antahonist. It is a water-soluble phosphoryl prodrug for Aprepitant. Group: Pharmaceutical. Alternative Names: MK-0517; MK 0517; MK0517. CAS No. 265121-04-8. Pack Sizes: 500 mg. Product ID: NP2602. Molecular formula: C23H22F7N4O6P.2C7H17NO5. Mole weight: 1004.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Fosbretabulin disodium | Fosbretabulin disodium is the disodium salt of a water-soluble phosphate derivative of a natural stilbenoid phenol derived from the African bush willow (Combretum caffrum) with potential vascular disrupting and antineoplastic activities. Upon administration, the prodrug fosbretabulin is dephosphorylated to its active metabolite, the microtubule-depolymerizing agent combretastatin A4, which binds to tubulin dimers and prevents microtubule polymerization, resulting in mitotic arrest and apoptosis in endothelial cells. In addition, this agent disrupts the engagement of the endothelial cell-specific junctional molecule vascular endothelial-cadherin (VE-cadherin) and so the activity of the VE-cadherin/β-catenin/Akt signaling pathway, which may result in the inhibition of endothelial cell migration and capillary tube formation. As a result of fosbretabulin's dual mechanism of action, the tumor vasculature collapses, resulting in reduced tumor blood flow and ischemic necrosis of tumor tissue. Group: Pharmaceutical. Alternative Names: Combretastatin A-4 phosphate disodium, CA4P; CA4DP; Combretastatin A-4 phosphate. CAS No. 168555-66-6. Pack Sizes: 100 mg. Product ID: B0084-085514. Molecular formula: C18H19Na2O8P. Mole weight: 440.295. Custom synthesis is available. Send your inquiries for more information. | London |
| Fosfluconazole | Fluconazole, a water-soluble phosphate prodrug of fluconazole, is a triazole antifungal agent that is effective against most Candida strains. Uses: 14-alpha demethylase inhibitors. Group: Pharmaceutical. Alternative Names: Procif; UK 292663; UK-292,663. CAS No. 194798-83-9. Pack Sizes: 100 mg. Product ID: B2692-062094. Molecular formula: C13H13F2N6O4P. Mole weight: 386.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Fosfomycin | Fosfomycin is produced by the strain of Streptomyces fradiae and Str. viridochromogenes. It competitively inhibits enol pyruvate transferase and blocks the early stages of bacterial cell wall synthesis. And it has anti-gram positive bacteria and negative bacteria activity. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Veramina; phosphomycin; Fosfomycinum; L-cis-1,2-epoxypropylphosphonic acid; (-)-(1R,2S)-(1,2-Epoxypropyl)phosphonic acid; (1R,2S)-epoxypropylphosphonate; cis-(1R,2S)-epoxypropylphosphonic acid; 1R-cis-(1,2-epoxypropyl)phosphonic acid. CAS No. 23155-02-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01848. Molecular formula: C3H7O4P. Mole weight: 138.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Fosfomycin sodium | Fosfomycin Disodium Salt is an antibiotic produced by Streptomyces fradiae. It is used to treat uncomplicated urinary tract infections and is used for susceptibility studies of Klebsiella pneumoniae. Group: Pharmaceutical. Alternative Names: Phosphomycin disodium salt; (-)-(1R,2S)-(1,2-Epoxypropyl)phosphonic acid disodium salt; (1,2-Epoxypropyl)-, disodium salt (1r,2s)(-)-phosphonic acid; (2r-cis)-(3-Methyloxiranyl)phosphonic acid disodium salt; (3-Methyloxiranyl)-, disodium salt, (2r-cis). CAS No. 26016-99-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03866. Molecular formula: C3H5Na2O4P. Mole weight: 182.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Fosinoprilat | Fosinoprilat is a metabolite of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Group: Pharmaceutical. Alternative Names: Fosinopril sodium EP Impurity A; Fosinopril Related Compound A; Fosinopril diacid; Fosfenopril; Fosinoprilic acid. CAS No. 95399-71-6. Pack Sizes: 50 mg. Product ID: B1370-301422. Molecular formula: C23H34NO5P. Mole weight: 435.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Fosinopril sodium salt | Fosinopril Sodium is the ester prodrug of an angiotensin-converting enzyme (ACE) inhibitor. Group: Pharmaceutical. Alternative Names: Monopril; Staril; Dynacil; Fosinil; Tenso Stop; Tensocardil; Sodium, Fosinopril; SQ 28,555; SQ 28555; SQ-28,555; SQ-28555; SQ28,555; SQ28555. CAS No. 88889-14-9. Pack Sizes: 5 g. Product ID: B2693-079000. Molecular formula: C30H45NO7P·Na. Mole weight: 585.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Fosphenytoin sodium salt | Fosphenytoin is a water-soluble phenytoin prodrug that is rapidly converted to phenytoin. It is most commonly used in the acute treatment of convulsive status epilepticus. Group: Pharmaceutical. Alternative Names: ACC-9653; Cl-982; 5,5-diphenyl-3-[(phosphonooxy)methyl]-2,4-imidazolidinedione, disodium salt. CAS No. 92134-98-0. Pack Sizes: 1mg;1g;10g. Product ID: 92134-98-0. Molecular formula: C16H13N2O6P·2Na. Mole weight: 406.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 87860-39-7. Pack Sizes: 1 mg. Product ID: B1370-381555. Molecular formula: C19H26O9PNa. Mole weight: 452.37. Custom synthesis is available. Send your inquiries for more information. | London |
| FOXO4-DRI | FOXO4-DRI is a peptide acting as a specific FOXO4 blocker. It has been demonstrated to alleviate age-related testosterone secretion insufficiency by targeting senescent Leydig cells in aged mice.FOXO4-DRI is a peptide acting as a specific FOXO4 blocker. It has been demonstrated to alleviate age-related testosterone secretion insufficiency by targeting senescent Leydig cells in aged mice. FOXO4-DRI is a standard FOXO4 protein that is synthesized to prevent normal FOXO4 from binding to p53, thereby eliminating senescent cells and improving organ function and the ''biological age'' of young tissues. FOXO4-DRI affects a variety of cellular processes, including insulin signaling, cell cycle regulation, and oxidative stress signaling pathways, it is a cell-penetrative peptide, meaning it can enter cells from the inside and perform its role, and it has been shown in animal studies to selectively induce apoptosis in senescence cells, potentially reversing some of the effects of aging. Group: Pharmaceutical. Alternative Names: FOXO 4-DRI; Anti-aging peptide FOXO4-DRI; H-D-Leu-D-Thr-D-Leu-D-Arg-D-Lys-D-Glu-D-Pro-D-Ala-D-Ser-D-Glu-D-Ile-D-Ala-D-Gln-D-Ser-D-Ile-D-Leu-D-Glu-D-Ala-D-Tyr-D-Ser-D-Gln-D-Asn-D-Gly-D-Trp-D-Ala-D-Asn-D-Arg-D-Arg-D-Ser-D-Gly-D-Gly-D-Lys-D-Arg-D-Pro-D-Pro-D-Pro-D-Arg-D-Arg-D-Arg-D-Gln-D-Arg-D-Arg-D-Lys-D-Lys-D-Arg-D-Gly-OH; Forkhead box O transcription factor 4-D-Retro-Inverso; Proxofim; D-Retro Inv. CAS No. 2460055 | London |
| FOY 251 | FOY 251 is a metabolite of camostat mesilate, and a proteinase inhibitor. Group: Pharmaceutical. Alternative Names: Foy 251;71079-09-9;4-(4-Guanidinobenzoyloxy)phenylacetic acid;FOY-251 mesylate;FOY251;4-GBCE (methanesulfonate);2-(4-((4-Guanidinobenzoyl)oxy)phenyl)acetic acid methanesulfonic acid salt;2-[4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetic acid;methanesulfonic acid;CHEMBL433135;FOY-251 mesylate?;4-[[4-[(AMINOIMINOMETHYL)AMINO]BENZOYL]OXY]-BENZENEACETIC ACID MONOMETHANESULFONATE;SCHEMBL1649708;SCHEMBL11417275;DTXSID20991365;EX-A5589;HY-19727A;MFCD09842546;s3511;AKOS030614588;CS-0016501;EN300-7455534;4-(4-Guanidinobenzoyloxy)-phenylacetic acid x Methanesulfonic acid;2-[4-(4-carbamimidamidobenzoyloxy)phenyl]acetic acid; methanesulfonic acid;[4-(4-CARBAMIMIDAMIDOBENZOYLOXY)PHENYL]ACETIC ACID; METHANESULFONIC ACID;{4-[(4-Carbamimidamidobenzoyl)oxy]phenyl}acetic acid--methanesulfonic acid (1/1);2-(4-((4-Guanidinobenzoyl)oxy)phenyl)acetic acid compound with methanesulfonic acid (1:1);2-(4-((4-guanidinobenzoyl)oxy)phenyl)acetic acid--methanesulfonic acid (1/1);Benzeneacetic acid, 4-((4-((aminoiminomethyl)amino)benzoyl)oxy)-, monomethanesulfonate. CAS No. 71079-09-9. Pack Sizes: 5 mg. Product ID: B2693-115860. Molecular formula: C9H10BrFN2O5. Mole weight: 325.09. Custom synthesis is available. Send your inquiries for more information. | London |
| FR 179642 | FR 179642 is an impurity of Micafungin, which is an antifungal agent. Group: Pharmaceutical. Alternative Names: FR-179642; FR179642; Pneumocandin M1; 1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; 1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]-4-[(S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; CMICA; FR 133303. CAS No. 168110-44-9. Pack Sizes: 20 mg. Product ID: BAT-010112. Molecular formula: C35H52N8O20S. Mole weight: 936.89. Custom synthesis is available. Send your inquiries for more information. | London |
| FR 901379 | FR 901379 is an impurity of Micafungin, a lipopeptide compound that acts as an antifungal agent with activity against Aspergillus and Candida species. FR901379 is an echinocandin-like antifungal lipopeptide with inhibitory activity against C. albicans, C. krusei, C. tropicalis, C. utilis, A. fumigatus, and A. niger fungi (IC50s = <0.003-1.9 μg/ml). FR 901379 has a protective effect against C. albicans infection in mice (ED50 = 1.1 mg/kg). It also reduces the number of lung cysts and trophozoites in a mouse model of Plasmodium carinii infection. Group: Pharmaceutical. Alternative Names: 1-[(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; (2α,3β,4β)-(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonyl-3-hydroxy-L-glutaminyl-3-hydroxy-4-methyl-L-Proline Cyclic (6→1)-Peptide; 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine Cyclic Peptide Deriv. CAS No. 144371-88-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010111. Molecular formula: C51H82N8O21S. Mole weight: 1175.3. Custom synthesis is available. Send your inquiries for more information. | London |
| FR-901464 | It is a potent cell cycle inhibitor isolated from Pseudomonas sp. No.2663. It exhibits potent antitumor activities against tumor cell lines via binding to the spliceosome and modulating pre-mRNA splicing. Group: Pharmaceutical. Alternative Names: Fr901464; 2-Pentenamide, 4-(acetyloxy)-N-[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]tetrahydro-2,5-dimethyl-2H-pyran-3-yl]-, (2Z,4S)-; WB 2663B; Antibiotic WB 2663B; Antibiotic FR 901464. CAS No. 146478-72-0. Pack Sizes: 1 mg. Product ID: BBF-04526. Molecular formula: C27H41NO8. Mole weight: 507.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Freselestat | Freselestat is a high affinity and selective human neutrophil elastase 1 (HNE1) inhibitor (Ki = 12 nM) with >100-fold less activity at other related proteases including trypsin, pancreatic elastase, collagenase and murine macrophage elastase. Freselestat can be used as treatment for neutrophil-predominant inflammatory lung diseases. Group: Pharmaceutical. Alternative Names: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]acetamide; ONO6818; ONO 6818; ONO-6818. CAS No. 208848-19-5. Pack Sizes: 10 mg. Product ID: B0084-101783. Molecular formula: C23H28N6O4. Mole weight: 452.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Friedelan-3-ol; epi-Friedelinol; Friedelan-3alpha-ol. CAS No. 5085-72-3. Pack Sizes: 1 mg. Product ID: NP6857. Molecular formula: C30H52O. Mole weight: 428.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 1-Kestoheptaose; 1,1,1,1,1-Kestoheptaose; Fructo-oligosaccharide DP7/GF6; 1F-(1-β-D-fructofuranosyl)5-sucrose. CAS No. 62512-20-3. Pack Sizes: 10 mg. Product ID: B1370-003000. Molecular formula: C42H72O36. Mole weight: 1153. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Fructo-oligosaccharide DP6; Frub(2-1)-[Frub(2-1)]4-a(2-1)Glc; Inulohexaose. CAS No. 74914-46-8. Pack Sizes: 1 mg. Product ID: B1370-003001. Molecular formula: C36H62O31. Mole weight: 990.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Fructo-oligosaccharide DP8/GF7 | Fructo-oligosaccharide DP8/GF7 is a fructooligosaccharides isolated from many plants such as sugarcane. Group: Pharmaceutical. 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. CAS No. 62512-21-4. Pack Sizes: 10 mg. Product ID: B1370-334721. Molecular formula: C48H82O41. Mole weight: 1315.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Fructo-oligosaccharide DP9/GF8 | Fructo-oligosaccharide DP9/GF8 is a fructooligosaccharides isolated from many plants such as sugarcane. Group: Pharmaceutical. 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. CAS No. 143625-74-5. Pack Sizes: 10 mg. Product ID: B1370-334690. Molecular formula: C54H92O46. Mole weight: 1477.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Fruquintinib; HMPL013; HMPL 013; HMPL-013. CAS No. 1194506-26-7. Pack Sizes: 50 mg. Product ID: B2693-470819. Molecular formula: C21H19N3O5. Mole weight: 393.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 5 mg. Product ID: B1370-425891. Molecular formula: C86H141F3N14O20S. Mole weight: 1780.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Fucoidan - Macrocystis pyrifera | Fucoidan - Macrocystis pyrifera is a natural compound extracted from the brown seaweed Macrocystis pyrifera. This product possesses anti-inflammatory, antioxidant and anticancer effects. Fucoidan has been studied for its potential application in supporting immune system function, facilitating wound healing and exhibiting activities against various diseases including cancer, cardiovascular diseases, viral infections and diabetes. Group: Pharmaceutical. Alternative Names: Fucoidan, macrocystis pyrifera; Fucoidan, macrocystis pyrifera. Pack Sizes: 100 g. Product ID: B1370-004047. Molecular formula: (C6H9O3SO3)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Fucosterol | Fucosterol is a sterol isolated from algae with antioxidant, hepatoprotective, antiviral and antidiabetic properties. Group: Pharmaceutical. 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. CAS No. 17605-67-3. Pack Sizes: 20 mg. Product ID: B1370-061161. Molecular formula: C29H48O. Mole weight: 412.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Fudosteine | Fudosteine is a novel mucoactive agent and a MUC5AC mucin hypersecretion inhibitor. Group: Pharmaceutical. Alternative Names: Fudosteine; SS-320A; SS 320A; SS320A; Cleanal; Spelear. CAS No. 13189-98-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3412. Molecular formula: C6H13NO3S. Mole weight: 179.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Fulacimstat | Fulacimstat is a chymase inhibitor with IC50 of 4 nM and 3 nM for human and hamster chymase enzyme, respectively. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: BAY1142524. CAS No. 1488354-15-9. Pack Sizes: 10 mg. Product ID: B2693-302158. Molecular formula: C23H16F3N3O6. Mole weight: 487.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 99685-96-8. Pack Sizes: 2 g. Product ID: B1370-383325. Molecular formula: C60. Mole weight: 720.64. Custom synthesis is available. Send your inquiries for more information. Fullerene C60 | London |
| Fulvestrant Beta-Isomer | Fulvestrant Beta-Isomer, a drug utilized in the management of metastatic breast cancer associated with hormone receptor positivity, acts as a selective estrogen receptor down-regulator that impedes breast cancer cell growth by binding to and disintegrating estrogen receptors. Its modus operandi is to lower the expression of estrogen receptors. Group: Pharmaceutical. Alternative Names: (7β,17β)-7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17-diol; Fulvestrant EP Impurity A; 7β-fulvestrant; 7beta-fulvestrant; Fulvestrant β-isomer. CAS No. 407577-53-1. Pack Sizes: 2.5 mg. Product ID: B1370-471901. Molecular formula: C32H47F5O3S. Mole weight: 606.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Fulvestrant EP Impurity D | Fulvestrant EP Impurity D is an impurity of Fulvestrant, which is an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Group: Pharmaceutical. Alternative Names: 7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17β-diol]; Fulvestrant Sterol Dimer (Mixture of Diastereomers). CAS No. 2483797-59-5. Pack Sizes: 10 mg. Product ID: B1370-455513. Molecular formula: C45H64O4. Mole weight: 668.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Fulvestrant Extended | Fulvestrant Extended is an impurity of Fulvestrant, an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Group: Pharmaceutical. Alternative Names: (7R,8R,9S,13S,14S,17S)-13-methyl-7-(9-((9-((4,4,5,5,5-pentafluoropentyl)sulfinyl)nonyl)sulfinyl)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Pack Sizes: 10 mg. Product ID: B2694-471906. Molecular formula: C41H65F5O4S. Mole weight: 781.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Fumagillin | Fumagillin is a compound isolated from the fungus Aspergillus fumigatus. Fumagillin is an antimicrobial agent used in the treatment of microsporidiosis. Fumagillin shows promise as both an anti-infective and antiangiogenic agent. Group: Pharmaceutical. Alternative Names: NSC-9168; Fumidil B; Fumagillin; Fumagilina; Fugillin; Fumidil. CAS No. 23110-15-8. Pack Sizes: 50 mg. Product ID: BBF-01851. Molecular formula: C26H34O7. Mole weight: 458.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Fumagillol | Fumagillol is a precursor of Fumagillin, which is an antimicrobial agent used for the treatment of microsporidiosis. Fumagillol also exhibits anti-infective and antiangiogenic effects. Group: Pharmaceutical. Alternative Names: 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-, (3R,4S,5S,6R)-; (3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]octan-6-ol; 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-, (3R,4S,5S,6R)-; 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-, [3R-[3α,4α(2R*,3R*),5β,6β]]-; (-)-Fumagillol; FOS 37; Gelcohol. CAS No. 108102-51-8. Pack Sizes: 100 mg. Product ID: B0084-111417. Molecular formula: C16H26O4. Mole weight: 282.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Fumonisin B2 | Fumonisin B2 is a liver toxin produced by Gibberella fujikuroi and Fumarium moniliforme. It is more cytotoxic than fumonisin B1. Fumonisin B2 inhibits sphingosine acyltransferase. Uses: Carcinogens, environmental. Group: Pharmaceutical. Alternative Names: 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester. CAS No. 116355-84-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01855. Molecular formula: C34H59NO14. Mole weight: 705.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Furaltadone-[d5] | Furaltadone-[d5] is the labelled analogue of Furaltadone, which is a nitrofuran antibacterial drug for the treatment of coccidiosis. Group: Pharmaceutical. Alternative Names: Furaltadone-D5; 5-morpholin-4-ylmethyl-3-(5-nitrofuran-2-ylmethyleneamino)-oxazolidin-2-one-D5; 5-(4-Morpholinylmethyl-d2)-3-[[(5-nitro-2-furanyl)methylene]amino]-2-oxazolidinone-4,4,5-d3; Nitrofurmethone-d5; Nitrofurmeton-d5; Furazolin-d5; Furmethanol-d5; Ibifur-d5. CAS No. 1015855-64-7. Pack Sizes: 10 mg. Product ID: BLP-011686. Molecular formula: C13H11D5N4O6. Mole weight: 329.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Furazolidone-[d4] | Furazolidone-[d4] is the labelled analogue of Furazolidone, which is a nitrofuran derivative with antiprotozoal and antibacterial activity. It is used to treat anorexia and antagonism of thiamin utilization in poultry. Group: Pharmaceutical. Alternative Names: Furazolidone-D4; 3-[(5-Nitrofuran-2-ylmethylene)-amino]-oxazolidin-2-one-D4; 3-[[(5-Nitro-2-furanyl)methylene]amino]-2-oxazolidinone-d4; 3-[(5-Nitrofurfurylidene)amino]-2-oxazolidinone-d4; Diafuron-d4; Furaxon-d4; Furazol-d4; Furazolidon-d4; Giardil-d4; Giarlam-d4; Medaron-d4; Ortazol-d4; Puradin-d4; Roptazol-d4; Tikofuran-d4; Topazone-d4; Trifurox-d4. CAS No. 1217222-76-8. Pack Sizes: 10 mg. Product ID: BLP-011685. Molecular formula: C8H3D4N3O5. Mole weight: 229.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Furfuryl acrylate | Furfuryl acrylate. Group: Pharmaceutical. Alternative Names: furan-2-ylmethyl acrylate. CAS No. 10525-17-4. Pack Sizes: 10 g. Product ID: B1370-192345. Molecular formula: C8H8O3. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Furimazine | Furimazine is an imidazopyrazinone substrate and a Coelenterazine analogue. Group: Pharmaceutical. Alternative Names: 8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3(7H)-one. CAS No. 1374040-24-0. Pack Sizes: 10 mg. Product ID: B1370-449754. Molecular formula: C24H19N3O2. Mole weight: 381.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Furosemide EP Impurity C | Furosemide Impurity C is a metabolite of Furosemide. Furosemide is a medication used to treat fluid build-up and swelling caused by congestive heart failure, liver cirrhosis, or kidney disease. Group: Pharmaceutical. Alternative Names: Furosemide Related Compound B; 4-Chloro-5-sulfamoylanthranilic acid; 4-Chloro-5-sulfamylanthranilic acid; Desfurylmethylfurosemide; Saluamine; 4-Chloro-5-sulfamoyl-anthranilic Acid. CAS No. 3086-91-7. Pack Sizes: 50 mg. Product ID: B2694-106506. Molecular formula: C7H7ClN2O4S. Mole weight: 250.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Fursultiamine | Fursultiamine is a medication used for the treatment of thiamine deficiency. Group: Pharmaceutical. Alternative Names: Alinamin F; TTFD. CAS No. 804-30-8. Pack Sizes: 1mg;1g;10g. Product ID: 804-30-8. Molecular formula: C17H26N4O3S2. Mole weight: 398.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Fursultiamine hydrochloride | Fursultiamine is a medication used for the treatment of thiamine deficiency. Group: Pharmaceutical. Alternative Names: Fursultiamine HCl; TTFD Hydrochloride; Thiamin Tetrahydrofurfuryl Disulfide Hydrochloride; Thiamine Tetrahydrofurfuryl Disulfide Hydrochloride. CAS No. 2105-43-3. Pack Sizes: 1mg;1g;10g. Product ID: 2105-43-3. Molecular formula: C17H27ClN4O3S2. Mole weight: 435. Custom synthesis is available. Send your inquiries for more information. | London |
| Futibatinib | Futibatinib is an orally bioavailable, selective and irreversible inhibitor of fibroblast growth factor receptors (FGFRs), displaying antineoplastic activity. It inhibits FGFR-mediated signal transduction and tumor cell proliferation. Group: Pharmaceutical. Alternative Names: 1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]-1-pyrazolo[3,4-d]pyrimidinyl]-1-pyrrolidinyl]-2-propen-1-one; 1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one. CAS No. 1448169-71-8. Pack Sizes: 250 mg. Product ID: B2693-292398. Molecular formula: C22H22N6O3. Mole weight: 418.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Fuziline | Fuziline is extracted from the roots of Aconitum carmichaeli Debx. Group: Pharmaceutical. Alternative Names: Aconitane-1,8,14,15-tetrol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)- , (1alpha,6alpha,14alpha,15alpha,16beta)-; 15-Epinagarine; 15-Hydroxyneoline; Senbusine C. CAS No. 80665-72-1. Pack Sizes: 20 mg. Product ID: B0005-465547. Molecular formula: C24H39NO7. Mole weight: 453.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Gabapentin Impurity 3 | Gabapentin Impurity 3 is a chemical with potential use for biochemical research, especially in the field of neurobiology. It is Gabapentin intermediate. Group: Pharmaceutical. Alternative Names: 3,3-Pentamethyleneglutarimide; 1,1-Cyclohexane diacetimide; 3,3-Pentamethylene Glutarimide; 2,4-Dioxo-3-azaspiro[5.5]undecane; 1,1-Cyclohexanediacetimide; 3-Azaspiro[5.5]undecane-2,4-dione; NSC 400093. CAS No. 1130-32-1. Pack Sizes: 100 g. Product ID: B2694-054846. Molecular formula: C10H15NO2. Mole weight: 181.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Gaboxadol hydrochloride | THIP hydrochloride is a GABAA receptor agonist and GABAA-ρ receptor antagonist. THIP exhibits antinociceptive, anticonvulsant and sedative effects. It is used as a hypnotic agent for the treatment of patients with insomnia. Uses: Hypnotic. Group: Pharmaceutical. Alternative Names: THIP hydrochloride; Gaboxadol HCl. CAS No. 85118-33-8. Pack Sizes: 250 mg. Product ID: B2693-220946. Molecular formula: C6H8N2O2 · HCl. Mole weight: 176.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Gadobutrol | Gadobutrol is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). It has a macrocyclic framework and is neutral. It is a water-soluble, highly hydrophilic compound with a partition coefficient between n-butanol and buffer at pH 7.6 of ~ 0.006. Uses: A gadolinium-based mri contrast agent (gbca). Group: Pharmaceutical. Alternative Names: Gadograf; Gadovist; Protovist; ZK 135079; Gd-DO3A-butrol; Gallium 10-(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-tricarboxylate; AK325914; gallium. CAS No. 138071-82-6. Pack Sizes: 1 g. Product ID: B0084-463325. Molecular formula: C18H31GdN4O9. Mole weight: 604.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Gadobutrol Impurity 9 | Gadobutrol Impurity 9 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Group: Pharmaceutical. Alternative Names: DOTA; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid; 1,4,7,10-Tetra(carboxymethyl)-1,4,7,10-tetraazacyclododecane; 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; NSC 681107; Tetraxetan. CAS No. 60239-18-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008964. Molecular formula: C16H28N4O8. Mole weight: 404.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Gadopentetate dimeglumine | Gadopentetate dimeglumine, also known as SH-L-451A, is a complex of gadolinium with a chelating agent, diethylenetriamine penta-acetic acid (DTPA see PENTETIC ACID), and is used in combination with magnetic resonance imaging (MRI) to allow blood vessels, organs, and other non-bony tissues to be seen more clearly on the MRI. Group: Pharmaceutical. Alternative Names: 2-[bis[2-[carboxylatomethyl(carboxymethyl)amino]ethyl]amino]acetate;gadolinium(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; Diethylenetriaminepenta-acetic Acid, Gadolinium; Dimeglumine, Gadolinium DTPA; Dimeglumine, Gadopentetate; DTPA, Gadolinium; Gadolinium Diethylenetriaminepenta acetic Acid; Gadolinium Diethylenetriaminepenta-acetic Acid; Gadolinium DTPA; Gadolinium DTPA; Dimeglumine; Gadolinium DTPA Dimeglumine Salt; Gadolinium DTPA Disodium Salt; Gadopentetate Dimeglumine; Gadopentetic Acid; Gd DTPA; Gd-DTPA; Magnevist; Magnevist Enteral; Magnograf; Magnograf Enteral. CAS No. 86050-77-3. Pack Sizes: 1mg;1g;10g. Product ID: 86050-77-3. Molecular formula: C28H54GdN5O20. Mole weight: 938. Custom synthesis is available. Send your inquiries for more information. | London |
| Gadoteric acid | Gadoteric acid is a macrocycle-structured gadolinium-based MRI contrast agent (GBCA). It is used for imaging of blood vessels. Group: Pharmaceutical. Alternative Names: Gadoterate; DOTA-Gd; Gd-Dota; Gadolinium 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetic acid. CAS No. 72573-82-1. Pack Sizes: 250 mg. Product ID: B2699-075988. Molecular formula: C16H25GdN4O8. Mole weight: 558.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Galangin | Galangin is a flavonoid isolated from the rhizome of Zingiber officinale Roscoe. It can inhibit Topo I activity and reduce the unwinding rate of single stranded DNA in tumor cells, which plays an important role in induction of A549 and H46 cell apoptosis. Galangin can be used in health products. Group: Pharmaceutical. Alternative Names: 3,5,7-trihydroxy-2-phenyl-4h-benzopyran-4-on; 3,5,7-trihydroxyflavone. CAS No. 548-83-4. Pack Sizes: 200 mg. Product ID: NP1853. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
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