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 | |
|---|---|---|
| Fomidacillin | Fomidacillin is a semisynthetic β-lactamase-stable penicillin with antibacterial activity. Synonyms: [2S-[2α,5α,6β(S*)]]-6-[[(3,4-Dihydroxyphenyl)[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]acetyl]amino]-6-(formylamino)-3,3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; Foramidocillin; Formidacillin. Grade: 98%. CAS No. 98048-07-8. Molecular formula: C24H28N6O10S. Mole weight: 592.58. |  |
| Fomivirsen sodium | Fomivirsen sodium, an antisense 21 mer phosphorothioate oligonucleotide, is an antiviral drug used in cytomegalovirus retinitis (CMV) studies, including AIDS. It binds to and degrades mRNAs encoding the CMV immediate early 2 protein (required for viral replication), thereby providing biological activity for CMV retinitis by inhibiting viral proliferation. Synonyms: Fomivirsen sodium. Grade: ≥98% (HPLC). CAS No. 160369-77-7. Molecular formula: C204H243N63Na20O114P20S20. Mole weight: 7122.04. | |
| Fomyl DO2A | Formyl DO2A is an impurity of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Grade: > 95%. Molecular formula: C13H24N4O5. Mole weight: 316.35. | |
| Fonadelpar | Fonadelpar is a potent and selective peroxisome proliferator activated receptor δ (PPARδ) agonist for the treatment of corneal disorders. Synonyms: NPS-005; NPS 005; SJP 0035; SJP-0035. CAS No. 515138-06-4. Molecular formula: C25H23F3N2O4S. Mole weight: 504.52. | |
| Fonazine | Dimetotiazine is a histamine H1 receptor antagonist. It is a phenothiazine drug used for the treatment of migraine. Uses: Migraine. Synonyms: Fonazine; Dimetotiazine; Dimethothiazine; Dimetiotazine; Banistyl; Dimethodin; fonazine mesylate; fonazine monomesylate ; Migristene; Promaquid; 10-(2-(Dimethylamino)propyl)-N,N-dimethylphenothiazine-2-sulfonamide; 7455-39-2(Dimetotiazine Mesilate). Grade: 98%. CAS No. 7456-24-8. Molecular formula: C19H25N3O2S2. Mole weight: 391.55. | |
| Fondaparinux-13C6 Sodium | Isotope labelled Fondaparinux, a synthetic pentasaccharide corresponding to the anti-thrombin binding site of heparin. Anti-thrombotic. Synonyms: Methyl O-2-Deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(14)-O-β-D-glucopyranuronosyl-(14)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(14)-O-2-O-sulfo-α-L-idopyranuronosyl-(14)-2-deoxy-2-(sulfoamino)-α-D-glucopyranoside 6-(Hydrogen Sulfate) Decasodium Salt-13C6; Arixtra-13C6; Fondaparin Sodium-13C6; IC 85158-13C6; IC 851589-13C6; Org 31540-13C6; SR 90107A-13C6; Xantidar-13C6. Molecular formula: C25[13C]6H43N3Na10O49S8. Mole weight: 1734.1. | |
| Fondaparinux intermediate | Fondaparinux intermediate. Synonyms: Methyl O-(6-O-acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranosyl)-(1→4)-O-(methyl 2,3-di-O-benzyl-β-D-glucopyranosyluronate)-(1→4)-O-(3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl)-(1→4)-O-(methyl 2-O-acetyl-3-O-benzyl-α-L-idopyranosyluronate)-(1→4)-6-O-acetyl-3-O-benzyl-2-benzyloxycarbonylamino-2-deoxy-α-D-glucopyranoside; Methyl O-6-O-acetyl-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-6-methyl 2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1→4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1→4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-α-D-glucopyranoside 6-acetate; α-D-Glucopyranoside, methyl O-6-O-acetyl-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-6-methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1→4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1→4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate. Grade: ≥98%. CAS No. 114870-00-7. Molecular formula: C93H105N7O32. Mole weight: 1832.86. | |
| 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. Synonyms: 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. Grade: >95%. CAS No. 114870-03-0. Molecular formula: C31H43N3Na10O49S8. Mole weight: 1728.08. | |
| Fondaparinux Sodium Impurity | Fondaparinux Sodium Impurity is derived from Heparin Sodium Salt, which is a heterogeneous mixture of variably sulfated polysaccharide chains. It acts as an anti-congulant, due to various anti-thrombin binding sites along the molecular structure. Synonyms: Methyl 2-Deoxy-4-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-α-D-glucopyranoside 6-(Hydrogen Sulfate) Sodium Salt (1:4). CAS No. 1809833-99-5. Molecular formula: C13H17NNa4O19S3. Mole weight: 679.42. | |
| Fondaparinux sodium impurity 1 | Fondaparinux sodium impurity 1 is an impurity of fondaparinux sodium primarily utilized for the prevention and therapy of deep vein thrombosis (DVT) and pulmonary embolism (PE). Synonyms: UNII-3S9ZQK69SK3S9ZQK69SK; 348625-84-3; (2R,3R,4S)-4-hydroxy-2-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-3-sulfooxy-3,4-dihydro-2H-pyran-6-carboxylic acidalpha-D-Glucopyranoside, methyl 2-deoxy-4-O-(4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-, 6-(hydrogen sulfate). Grade: > 95%. CAS No. 348625-84-3. Molecular formula: C13H17NO19S3Na4. Mole weight: 679.43. | |
| Foralumab | Foralumab is a human anti-CD3 monoclonal antibody for the treatment of secondary progressive multiple sclerosis. Synonyms: NI-0401; TZLS-401. CAS No. 946415-64-1. | |
| Forasartan | Forasartan, a tetrazol derivative, has been found to be a angiotensin II receptor antagonist that could be effective against hypertension through influencing the vasoconstriction and the formation of aldosterone. Uses: Forasartan has been found to be a angiotensin ii receptor antagonist that could be effective against hypertension through influencing the vasoconstriction and the formation of aldosterone. Synonyms: Forasartan; SC-52458; SC 52458; SC52458. UNII-065F7WPT0B; CHEMBL315021; 5-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]-2-[2-(2H-tetrazol-5-yl)phenyl]pyridine. Grade: 98%. CAS No. 145216-43-9. Molecular formula: C23H28N8. Mole weight: 416.52. | |
| Foravirumab | Foravirumab is a monoclonal antibody that targets the Rabies virus. Synonyms: CR-4098; CR 4098; CR4098. Grade: 95%. CAS No. 944548-38-3. Molecular formula: C6400H9914N1718O1998S44. Mole weight: 144.3 kDa. | |
| Foresaconitine | Foresaconitine is a norditerpenoid alkaloid isolated from the processed tubers of Aconitum carmichaeli. Synonyms: Vilmorrianine C. Grade: >98%. CAS No. 73870-35-6. Molecular formula: C35H49NO9. Mole weight: 627.76. | |
| 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. Synonyms: XL880; XL 880; XL-880; GSK1363089; GSK 1363089; GSK-1363089; GSK089; EXEL2880; Foretinib. CAS No. 849217-64-7. Molecular formula: C34H34F2N4O6. Mole weight: 632.665. | |
| 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. Synonyms: sodium; hydroxymethanesulfonate. Grade: > 95 %. CAS No. 870-72-4. Molecular formula: CH3NaO4S. Mole weight: 134.09. | |
| Formamide, N-[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]- | An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain associated with endometriosis. Grade: 95%. CAS No. 2409132-63-2. Molecular formula: C29H24F5N3O4. Mole weight: 573.5. | |
| 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. Synonyms: Formononetol, Biochanin B; Formononetol Formononetin; NSC 93360; NSC93360; NSC-93360. Grade: >98%. CAS No. 485-72-3. Molecular formula: C16H12O4. Mole weight: 268.26. | |
| Formononetin-b-D-glucuronide | Formononetin-b-D-glucuronide is a bioactive derivative originating from formononetin, an isoflavone occurring naturally in numerous plant species. It is used in the research of osteoporosand estrogen-related disorders. Synonyms: 3-(4-Methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl b-D-glucuronic acid; 7-Hydroxy-4-methoxyisoflavone-7-O-b-D-glucuronide; Formononetin-7-O-Glucuronide; Biochanin B-7-O-b-D-glucuronide. CAS No. 18524-03-3. Molecular formula: C22H20O10. Mole weight: 444.39. | |
| Formoterol-13C-d3 Hemifumarate | One of the isotopic labelled salt form of Formoterol, which has been found to be a beta-adrenoceptor agonist. Synonyms: Formoterol fumarate, ((R*,R*)-(+-))-isomer-13C-d3. Molecular formula: C18[13C]H21N2O4D3. 0.5C4H4O4. Mole weight: 406.46. | |
| Formoterol Benzylic Glucuronide (mixture of diastereomers) | Formoterol Benzylic Glucuronide (mixture of diastereomers) is a crucial compound extensively used in the field of compound. It acts as a metabolite of Formoterol is a compound employed for the research of asthma and chronic obstructive pulmonary disease (COPD). Grade: > 95%. Molecular formula: C25H32N2O10. Mole weight: 520.54. | |
| Formoterol-D6 Fumarate | An isotope labelled derivative of Formoterol. Formoterol is a long-acting β2 agonist that used in the management of asthma and COPD. Synonyms: (R*,R*)-(±)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-formamide (E)-2-Butenedioate (2:1) (Salt); Aformoterol; Atock; BD 40A; CGP 25827A; Eformoterol fumarate; Foradil; Foradil Acrolizer; Foradil Certihaler; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-, (E)-2-butenedioate (2:1) (salt); Formoterol fumarate; NSC 299587; Oxis pMDi; YM 08316. Grade: 95% by HPLC; 98% atom D. Molecular formula: C42H40D12N4O12. Mole weight: 816.96. | |
| Formoterol-D6 (mixture of diastereomers) | Formoterol-D6 is a labelled analogue of Formoterol. Formoterol is a long-acting β2 agonist (LABA) used to treat asthma and COPD alone or in combination with other drugs such as budesonide. Synonyms: N-[2-Hydroxy-5-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl-d2]ethyl-1,2,2,2-d4]amino]ethyl] phenyl]formamide. Grade: 97.5% by HPLC; 98% atom D. CAS No. 1020719-45-2. Molecular formula: C19H18D6N2O6. Mole weight: 350.44. | |
| Formoterol-d7 | One of the isotopic labelled form of Formoterol, which has been found to be a beta-adrenoceptor agonist. Synonyms: N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide-d7. Molecular formula: C19H17N2O4D7. Mole weight: 351.46. | |
| Formoterol fumarate dihydrate | Formoterol fumarate dihydrate is a β2-adrenergic receptor agonist. Synonyms: 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. Grade: ≥95%. CAS No. 183814-30-4. Molecular formula: C42H56N4O14. Mole weight: 840.91. | |
| Formoterol Fumarate Dihydrate EP Impurity I | Formoterol Fumarate Dihydrate EP Impurity I is a stereoisomer of Formoterol. Synonyms: rel-(R,S)-Formoterol; anti-rac-Formoterol; rel-N-[2-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1S)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide. Grade: > 95%. CAS No. 532414-36-1. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
| Formoterol Fumarate Dihydrate EP Impurity I (R,S-isomer) ((R,S)-Formoterol) | Formoterol Fumarate Dihydrate EP Impurity I (R,S-isomer) ((R,S)-Formoterol) is an impurity of Formoterol Fumarate Dihydrate, a drug used for the therapy of various respiratory disorders, including asthma and chronic obstructive pulmonary disease (COPD). Synonyms: Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [R-(R*,S*)]-. Grade: > 95%. CAS No. 67346-51-4. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
| Formoterol Fumarate Dihydrate EP Impurity I (S,R-isomer) | Formoterol Fumarate Dihydrate EP Impurity I (S,R-isomer) is an extensively refined derivative of Formoterol Fumarate Dihydrate. Formoterol Fumarate Dihydrate is an indispensable long-acting beta2-adrenergic agonist (LABA) bronchodilator. Synonyms: (S,R)-Formoterol; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [S-(R*,S*)]-. Grade: > 95%. CAS No. 67346-50-3. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
| Formoterol Hemifumarate | Formoterol Hemifumarate is a potent, selective and long-acting β2-adrenoceptor agonist to β2 and β1 receptors with pKd of 8.12 and 5.58, respectively. Uses: Bronchodilator agents. Synonyms: 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); Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-(±)-, (E)-2-butenedioate (2:1) (salt); Aformoterol; Atock; BD 40A; CGP 25827A; Eformoterol fumarate; Foradil; Foradil; Acrolizer; Foradil Aerolizer; Foradil Certihaler; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-, (E)-2-butenedioate (2:1) (salt); Formoterol fumarate; NSC 299587; Oxis pMDi; YM 08316; rel-N-[2-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide Fumarate. Grade: >98%. CAS No. 43229-80-7. Molecular formula: C19H24N2O4.1/2C4H4O4. Mole weight: 402.40. | |
| Formoterol Impurity 7 (Formoterol Imine Impurity) | An impurity of Formoterol, which is a bronchodilator used to treat asthma and chronic obstructive pulmonary disease (COPD). Synonyms: 4-(1-Hydroxy-2-(((R)-1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)-2-(methyleneamino)phenol. Grade: ≥95%. Molecular formula: C19H24N2O3. Mole weight: 328.41. | |
| Formoterol Impurity 8 (Formoterol Ethyl Ether Impurity) | An impurity of Formoterol, which is a bronchodilator used to treat asthma and chronic obstructive pulmonary disease (COPD). Synonyms: N-(5-(1-Ethoxy-2-(((R)-1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)-2-hydroxyphenyl)formamide. Grade: ≥95%. Molecular formula: C21H28N2O4. Mole weight: 372.47. | |
| Formoterol Impurity A (Mixture of Diastereomers) | Formoterol Impurity A (Mixture of Diastereomers) is an impurity of formoterol. Primarily harnessed for treating asthma and chronic obstructive pulmonary afflictions, formoterol thrives as a therapeutic entity. Synonyms: 1-(3-Amino-4-hydroxyphenyl)-2-((2-(4-methoxyphenyl)-1-methylethyl)amino)ethanol; UNII-GJY78AX70Q; GJY78AX70Q; DeformylFormoterol(MixtureofDiastereomers); 2-amino-4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenol; SCHEMBL593753; CS-0166465; Q27279126; Deformyl Formoterol Dihydrochloride(Mixture of Diastereomers); FORMOTEROL FUMARATE DIHYDRATE IMPURITY A [EP IMPURITY]; 3-Amino-4-hydroxy-alpha-[[[2-(4-methoxyphenyl)-1-methylethyl]amino]methyl]benzenemethanol; (+/-)-1-(3-AMINO-4-HYDROXYPHENYL)-2-((2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)ETHANOL; 2-Amino-4-(1-hydroxy-2-((1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)phenol (Formoterol Impurity); 2-HYDROXY-5-(1-HYDROXY-2-((2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENYLAMINE; BENZENEMETHANOL, 3-AMINO-4-HYDROXY-.ALPHA.-(((2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)METHYL)-. Grade: > 95%. CAS No. 150513-24-9. Molecular formula: C18H24N2O3. Mole weight: 316.40. | |
| Formoterol Impurity B | Formoterol Impurity B is an impurity of Formoterol, a bronchodilator used to treat asthma and chronic obstructive pulmonary disease (COPD). Synonyms: N-[2-hydroxy-5-[(1RS)-1-hydroxy-2-[[2-(4- methoxyphenyl)ethyl]amino]ethyl]phenyl]formamide. Grade: > 95%. CAS No. 1224588-66-2. Molecular formula: C18H22N2O4. Mole weight: 330.39. | |
| Formoterol Impurity B 2-butenedioate (Mixture of Diastereomers) | An impurity of Formoterol, which is a bronchodilator used to treat asthma and chronic obstructive pulmonary disease (COPD). Synonyms: Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)ethyl]amino]ethyl]phenyl]-, 2-butenedioate (1:1); N-[2-Hydroxy-5-[(1RS)-1-hydroxy-2-[[2-(4-methoxyphenyl)ethyl]amino]ethyl]phenyl]formamide 2-butenedioate; C-Demethyl Formoterol; Formoterol Impurity B 2-Butenedioic acid; Formoterol EP Impurity B 2-butenedioate; Formoterol Fumarate Dihydrate EP Impurity B 2-butenedioate; Formoterol impurity B fumarate salt; Formoterol EP Impurity B Fumarate. Grade: ≥95%. CAS No. 1795137-04-0. Molecular formula: C18H22N2O4.C4H4O4. Mole weight: 446.45. | |
| Formoterol Impurity C (Mixture of Diastereomers) | Formoterol Impurity C is an impurity of Formoterol, a medication used to treat bronchospasm associated with asthma and chronic obstructive pulmonary disease (COPD). Synonyms: N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]acetamide; N-Deformyl-N-acetylformoterol; Formoterol EP Impurity C; Formoterol Fumarate Dihydrate EP Impurity C; Formoterol Related Compound C. Grade: >95%. CAS No. 1795135-61-3. Molecular formula: C20H26N2O4. Mole weight: 358.44. | |
| Formoterol Impurity D (Mixture of Diastereomers) | Formoterol Impurity D (Mixture of Diastereomers). Grade: > 95%. CAS No. 1795133-96-8. Molecular formula: C20H26N2O4. Mole weight: 358.44. | |
| Formoterol Impurity E (Mixture of Diastereomers) | Formoterol Impurity E (Mixture of Diastereomers). Synonyms: N-(2-hydroxy-5-(1-hydroxy-2-((2-(4-methoxy-3-methylphenyl)-1-methylethyl)amino)ethyl)phenyl)formamide; N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxy-3-methylphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide; 1616967-26-0; F21HDN95Q3; CS-0166469; Q27277525; 3-Methyl Formoterol Hemifumarate(Mixture of Diastereomers); FORMOTEROL FUMARATE DIHYDRATE IMPURITY E [EP IMPURITY]; (+/-)-N-(2-HYDROXY-5-(1-HYDROXY-2-((2-(4-METHOXY-3-METHYLPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENYL)FORMAMIDE; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxy-3-methylphenyl)-1-methylethyl]amino]ethyl]phenyl]-; N-(2-Hydroxy-5-(1-hydroxy-2-((1-(4-methoxy-3-methylphenyl)propan-2-yl)amino)ethyl)phenyl)formamide (Formoterol Impurity. Grade: > 95%. CAS No. 1616967-26-0. Molecular formula: C20H26N2O4. Mole weight: 358.44. | |
| Formoterol Impurity F (Mixture of Diastereomers) | Formoterol Impurity F (Mixture of Diastereomers). Grade: > 95%. Molecular formula: C37H46N4O6. Mole weight: 642.80. | |
| Formoterol Impurity H (Mixture of Diastereomers) | An impurity of Formoterol, which is a bronchodilator used to treat asthma and chronic obstructive pulmonary disease (COPD). Synonyms: rac-N-Benzyl Formoterol (Mixture of Diastereomers); N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]phenyl]formamide; N-[2-Hydroxy-5-[(1RS)-1-hydroxy-2-[benzyl[(2RS)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide; rac-Formoterol EP Impurity H; Formoterol Monobenzyl Analogue. Grade: >95%. CAS No. 2514947-17-0. Molecular formula: C26H30N2O4. Mole weight: 434.54. | |
| Formoterol Nitroso Impurity (DiNitroso) | An impurity of Formoterol, which is a bronchodilator used to treat asthma and chronic obstructive pulmonary disease (COPD). Synonyms: N-nitroso Formoterol (DiNitroso). Grade: ≥95%. Molecular formula: C19H22N4O6. Mole weight: 402.41. | |
| Formoterol Nitroso Impurity (MonoNitroso) | An impurity of Formoterol, which is a bronchodilator used to treat asthma and chronic obstructive pulmonary disease (COPD). Synonyms: N-nitroso Formoterol (MonoNitroso). Grade: ≥95%. Molecular formula: C19H23N3O5. Mole weight: 373.41. | |
| Formoterol Phenolic Glucuronide | Formoterol Phenolic Glucuronide is a metabolite of Formoterol, a drug commonly used treat asthma and chronic obstructive pulmonary disease (COPD). I. Grade: > 95%. Molecular formula: C25H32N2O10. Mole weight: 520.54. | |
| Formoterol Sulfate | Formoterol Sulfate is a a prodigious long-acting beta-agonist in the pharmaceutical sector, finding its application in the research of respiratory ailments like asthma and chronic obstructive pulmonary disease (COPD). Grade: > 95%. Molecular formula: C19H24N2O7S. Mole weight: 424.48. | |
| Formoterol tartrate | Formoterol tartrate is a salt form of Formoterol. Formoterol is a beta 2 adrenergic receptor agonist that can be used in the treatment of asthma and COPD. It has an extended duration of action (up to 12 hours) compared to short-acting β2 agonists such as salbutamol (4-6 hours). Formoterol can be used as "symptom controllers" to supplement prophylactic corticosteroid therapy. Synonyms: N-[2-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-formamide, (2R,3R)-2,3-dihydroxybutane-dioate; Arformoterol Tartrate. CAS No. 200815-49-2. Molecular formula: C23H30N2O10. Mole weight: 494.497. | |
| Formycin B | Formycin B is a nucleoside antibiotic, showcasing a formidable competence in thwarting the progression of RNA synthesis in bacterial cellular entities through its assidious targeting of RNA polymerases. It finds inhibitory efficacy against select viral strains, including influenza and herpes virus. Synonyms: formycin b; Laurusin; Ohyamycin; 13877-76-4; 796VMV3YML; CHEBI:42654; (1S)-1,4-anhydro-1-(7-oxo-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-ribitol; (1S)-1,4-anhydro-1-(7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-ribitol; 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one; FMB; NSC 106486; BRN 1021587; 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,4-dihydro-3-.beta.-D-ribofuranosyl-. Grade: ≥ 97%. CAS No. 13877-76-4. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 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. Synonyms: Formylciprofloxacin (M4); Ciprofloxacin Formamide. Grade: > 95%. CAS No. 93594-39-9. Molecular formula: C18H18FN3O4. Mole weight: 359.36. | |
| 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. Synonyms: 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. | |
| Formylindole-dT CEP | Formylindole-dT CEP is a crucial compound in biomedicine used to enhance the efficiency of DNA sequencing. It serves as a modified nucleotide in the synthesis of oligonucleotides for research purposes. With its unique structure, Formylindole-dT CEP can be incorporated into DNA strands, allowing for precise identification and analysis of gene mutations associated with various diseases, including cancer and genetic disorders. Molecular formula: C59H70N7O11P. Mole weight: 1084.20. | |
| Forodesine | Forodesine, also known as BCX-1777, is the hydrochloride salt of the synthetic high-affinity transition-state analogue forodesine. Forodesine binds preferentially to and inhibits purine nucleotide phosphorylase (PNP), resulting in the accumulation of deoxyguanosine triphosphate and the subsequent inhibition of the enzyme ribonucleoside diphosphate reductase and DNA synthesis. This agent selectively causes apoptosis in stimulated or malignant T-lymphocytes. A transition state analogue is a substrate designed to mimic the properties or the geometry of the transition state of reaction. Synonyms: Immucillin-H hydrochloride; Forodesine. Grade: 98%. CAS No. 209799-67-7. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| Forodesine hydrochloride | Forodesine hydrochloride is the hydrochloride salt of Forodesine. Forodesine, also called as BCX-1777 or Immucillin-H, is an orally bioavailable inhibior of mammalian purine nucleoside phosphorylase (PNP). Forodesine is undergoing a phase II trial to trea. Synonyms: 7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one; hydrochloride1-(9-deazahypoxanthin-9-yl)-1,4-dideoxy-1,4-iminoribitolBCX-1777; BCX1777BCX1777forodesineImmH cpdimmucillin Himmucillin-H. CAS No. 284490-13-7. Molecular formula: C11H15ClN4O4. Mole weight: 302.715. | |
| 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. Synonyms: 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. Grade: ≥98%. CAS No. 66575-29-9. Molecular formula: C22H34O7. Mole weight: 410.50. | |
| Forssman antigen pentaose | Forssman Antigen Pentaose is a paramount compound, serving as an invaluable instrument for the scrutiny and assessment of Forssman antigens. Tailored meticulously, it can used to study the diseases correlating with the existence of Forssman antigens, inclusive of the enigmatic Forssman syndrome. Synonyms: GalNAc-a-1,3-GalNAc-b-1,3-Gal-a-1,4-Gal-b1,4Glc. Molecular formula: C34H58N2O26. Mole weight: 910.82. | |
| Forssman antigen triaose | Forssman antigen triaose is an invaluable compound in the realm of biomedical inquiry, standing as a pivotal catalyst in the advancement of diagnostic assays and vaccines, specifically tailored to study the intricate nature of Forssman antigen-induced ailments. Synonyms: GalNAc-a-1,3-GalNAc-b-1,3-Gal. Molecular formula: C22H38N2O16. Mole weight: 586.54. | |
| Fosamprenavir | Fosamprenavir, also called as GW433908, Lexiva and Telzir, is an oral prodrug of the protease inhibitor (PI) amprenavir. Combined with other antiretroviral agents, Fosamprenavir is indicated for the treatment of patients with HIV infection, particularly those who have not previously received antiretroviral therapy. Synonyms: [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-1-phenyl-3-phosphonooxybutan-2-yl]carbamate; 3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-1-(phenylmethyl)-2-(phosphonooxy)propyl)carbamic acid C-(tetrahydro-3-furanyl) ester; fosamprenavir; 226700-81-8 (calcium) GW 433908; GW-433908; GW-908. Grade: > 95%. CAS No. 226700-79-4. Molecular formula: C25H36N3O9PS. Mole weight: 585.62. | |
| Fosamprenavir Calcium Salt | HIV protease inhibitor; water soluble prodrug of amprenavir. Synonyms: GW 433908G; Lexiva; GW433908G; GW-433908G. Grade: >98%. CAS No. 226700-81-8. Molecular formula: C25H34CaN3O9PS. Mole weight: 623.67. | |
| Fosamprenavir enantiomer | Fosamprenavir enantiomer is a sterling antiretroviral agent obstructing the protease enzyme's nefarious endeavor and impeding the pernicious propagation and replication of the viral intruder. Grade: > 95%. Molecular formula: C25H36N3O9PS. Mole weight: 585.62. | |
| Fosamprenavir Related Compound | Fosamprenavir Related Compound is a impurity of Fosamprenavir, an astounding antiviral drug unfailingly harnessed against the relentless HIV/AIDS affliction. Grade: > 95%. Molecular formula: C20H30N3O6PS. Mole weight: 471.52. | |
| Fosamprenavir USP Related Compound A | An impurity of Fosamprenavir. Fosamprenavir is an antiviral medication used to treat HIV-1 infection. It is a prodrug of amprenavir and works by inhibiting the HIV protease enzyme, thereby preventing the virus from replicating. Synonyms: Calcium (6R,7S,16S,17R)-4,19-bis[(4-aminophenyl)sulfonyl]-7,16-dibenzyl-2,21-dimethyl-9,14-dioxo-10,13-dioxa-4,8,15,19-tetraazadocosane-6,17-diyl bis(phosphate); USP Fosamprenavir Related Compound A; Fosamprenavir Related Compound A; Fosamprenavir Calcium Related Compound A; Fosamprenavir Ethylene Glycol Dimer Calcium Salt. Grade: ≥95%. Molecular formula: C44H58Ca2N6O16P2S2. Mole weight: 1133.20. | |
| Fosaprepitant | Fosaprepitant is a selective neurokinin-1 (NK-1) receptor antahonist. It is an antiemetic drug, which is a Aprepitant prodrug. Uses: Antiemetics. Synonyms: P-[3-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonic Acid; L 758298; [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)mor. Grade: > 95%. CAS No. 172673-20-0. Molecular formula: C23H22F7N4O6P. Mole weight: 614.42. | |
| 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. Synonyms: [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. Molecular formula: C37H52D4F7N6O16P. Mole weight: 1008.86. | |
| Fosaprepitant Dibenzyl Ester | Fosaprepitant Dibenzyl Ester is a reactant in the synthesis of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(Trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-phosphonic Acid bis(Phenylmethyl) Ester; Dibenzyl Fosaprepitant; Fosaprepitant Impurity 16; Phosphonic acid, P-[3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-, bis(phenylmethyl) ester; 2-Bis(phenylmethoxy)phosphoryl-5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-4H-1,2,4-triazol-3-one. Grade: >95%. CAS No. 265121-01-5. Molecular formula: C37H34F7N4O6P. Mole weight: 794.65. | |
| Fosaprepitant Impurity 1 | A metabolite of Aprepitant. Synonyms: [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. Grade: > 95%. CAS No. 170902-81-5. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| Fosaprepitant Impurity 2 | A metabolite of Aprepitant. Synonyms: [2R-[2α(R*),3α]]-5-[[2-[1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-oxido-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one. Grade: > 95%. CAS No. 172673-23-3. Molecular formula: C23H21F7N4O4. Mole weight: 550.44. | |
| Fosaprepitant Impurity 3 | A metabolite of Aprepitant. Synonyms: (2R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-4-(phenylmethyl)-3-morpholinone. Grade: > 95%. CAS No. 287930-75-0. Molecular formula: C21H19F6NO3. Mole weight: 447.38. | |
| Fosaprepitant Morpholine | Fosaprepitant Morpholine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: Fosaprepitant Impurity 27; Morpholine, 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-, (2S,3S)-; Aprepitant M2 Metabolite (1R,2S,3S)-Isomer; Aprepitant impurity 20; (2S,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine. Grade: ≥95%. CAS No. 170902-80-4. Molecular formula: C20H18F7NO2. Mole weight: 437.35. | |
| Fosaprepitant N-Benzyl Impurity | Fosaprepitant N-Benzyl Impurity. Grade: > 95%. Molecular formula: C30H28F7N4O6P. Mole weight: 704.54. | |
| Fosaprepitant N-oxide | Fosaprepitant N-oxide is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (3-{[(2R,3S)-2-{(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-4-oxido-4-morpholinyl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid; Phosphonic acid, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-oxido-4-morpholinyl]methyl]-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-. Molecular formula: C23H22F7N4O7P. Mole weight: 630.41. | |
| Fosbretabulin | Fosbretabulin, also called as CA4P, has antitumor activity against anaplastic thyroid cancer (ATC) cell lines. Fosbretabulin, a novel water-soluble vascular-disrupting agent, is a phosphate derivative of a natural stilbenoid phenol derived from the African bush willow (Combretum caffrum). Synonyms: [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate; 3,4,5-trimethoxy-3'-hydroxy-4'-methoxystilbene; CA4DP; combretastatin A-4; 168555-66-6 (fosbretabulin disodium); 82855-09-2 (combretastatin); 117048 -59-6 (combretastatin A4). Grade: >98%. CAS No. 222030-63-9. Molecular formula: C18H21O8P. Mole weight: 396.33. | |
| 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. Synonyms: Combretastatin A-4 phosphate disodium, CA4P; CA4DP; Combretastatin A-4 phosphate. CAS No. 168555-66-6. Molecular formula: C18H19Na2O8P. Mole weight: 440.295. | |
| Foscarbidopa | Foscarbidopa, a prodrug of Carbidopa, is a dopamine receptor agonist. Synonyms: Carbidopa 4'-monophosphate; (αS)-α-Hydrazinyl-3-hydroxy-α-methyl-4-(phosphonooxy)-benzenepropanoic Acid; Benzenepropanoic acid, α-hydrazinyl-3-hydroxy-α-methyl-4-(phosphonooxy)-, (αS)-; Carbidopa 4'-Phosphate. Grade: ≥95%. CAS No. 1907685-81-7. Molecular formula: C10H15N2O7P. Mole weight: 306.21. | |
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