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| Product | Description | |
|---|---|---|
| Faldaprevir-[d6] | Faldaprevir-[d6] is the labelled analogue of Faldaprevir, which is a hepatitis C virus protease inhibitor. Synonyms: Faldaprevir-d6; (1R,2S)-1-[[(2S,4R)-4-[8-bromo-7-methoxy-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid-d6; N-[(Cyclopentyloxy)carbonyl]-3-methyl-L-valyl-(4R)-4-[(8-bromo-7-methoxy-2-{2-[(2-methylpropanoyl)amino]-1,3-thiazol-4-yl}quinolin-4-yl)oxy]-N-[(1R,2S)-1-carboxy-2-ethenylcyclopropyl]-L-prolinamide-d6; BI 201335-d6. Grade: 98%. Molecular formula: C40H43D6BrN6O9S. Mole weight: 875.88. |  |
| Famciclovir-[d4] | Famciclovir-[d4] is the labelled analogue of Famciclovir, which is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: Famciclovir-d4; 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol Diacetate Ester-d4; 9-[4-Acetoxy-3-(acetoxymethyl)but-1-yl]-2-aminopurine-d4; 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-aminopurine-d4; BRL 42810-d4; FCV-d4; Famcivir-d4; Famcyclovir-d4; Famtrex-d4; Famvir-d4. Grade: ≥98%; ≥99% atom D. CAS No. 1020719-42-9. Molecular formula: C4H15D4N5O4. Mole weight: 325.36. | |
| Famotidine-[13C] | Famotidine-[13C] is the labelled analogue of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. It can be used for the treatment of peptic ulcer disease and gastroesophageal reflux disease. Synonyms: Famotidine 13C; Pepcid AC-13C; Famodil-13C; Gastridin-13C; Pepcidine-13C; Pepdine-13C; Quamatel-13C; Gaster-13C; Pepdul-13C; Pepcid RPD-13C; 3-(2-Guanidinothiazol-4-ylmethylthio)-N1-sulfamoylpropionamide-13C; N'-(Aminosulfonyl)-3-([2-(diaminomethyleneamino)-4-thiazolyl]methylthio)propanamidine-13C. Grade: 95% by HPLC; 98% atom 13C. CAS No. 2140271-21-0. Molecular formula: C7[13C]H15N7O2S3. Mole weight: 338.43. | |
| Famotidine-[13C,d3] | Famotidine-[13C,d3] is the labelled analogue of Famotidine. Famotidine is a Histamine H2 receptor antagonist medication that decreases stomach acid production. Synonyms: 3-(((2-Guanidinothiazol-4-yl)methyl)thio)-N-sulfamoylpropan-1-13C-2,3,3-d3-imidamide; Famotidine-13C-d3; Famotidine 13C D3; Famotidine-13C,d3; 3-[[2-(Diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide-13C,d3; Agufam-13C,d3; Amfamox-13C,d3; Antodine-13C,d3; Apo-Famotidine-13C,d3; Apogastine-13C,d3; Bestidine-13C,d3. Grade: >95%. CAS No. 2744683-81-4. Molecular formula: C7[13C]H12D3N7O2S3. Mole weight: 341.46. | |
| Fapyguanine-[13C,15N2] | Fapyguanine-[13C,15N2]. Synonyms: Fapyguanine (formyl-13C, 4-amino-5-amido-15N2); 2,6-diamino-4-hydroxy-5-formamidopyrimidine-13C,15N2; 2,6-Diamino-4-oxo-5-formamidopyrimidine-13C,15N2; 2,6-diamino-5-formamido-4-hydroxypyrimidine-13C,15N2; N-(2,4-Diamino-6-oxo-1,6-dihydro-5-pyrimidinyl)formamide-13C,15N2; Formamide-13C,15N, N-(2-amino-4-(amino-15N)-1,6-dihydro-6-oxo-5-pyrimidinyl)-; Formamide-13C,15N, N-(2-amino-6-(amino-15N)-1,4-dihydro-4-oxo-5-pyrimidinyl)-. Grade: 98%; 99% atom 13C; 98% atom 15N. CAS No. 202406-91-5. Molecular formula: C4[13C]H7N3[15N]2O2. Mole weight: 172.12. | |
| Farnesyl Diphosphate-[d6] | Farnesyl Diphosphate-[d6] is the labelled analogue of Farnesyl Diphosphate, which is a useful intermediate in the biosynthesis. Synonyms: Farnesyl Diphosphate-D6. Grade: > 95%. CAS No. 895550-58-0. Molecular formula: C15H22D6O7P2. Mole weight: 388.37. | |
| Febantel-[d6] | Febantel-[d6] is the labelled analogue of Febantel, which is used as an anthelmintic. Synonyms: Febantel-D6; N-(2-Methoxyacetylamino-4-phenylsulfanylphenyl)-N',N''-bis(methoxy-D3-carbonyl)guanidine; Rintal-d6; [[2-[(Methoxyacetyl)amino]-4-(phenylthio)phenyl]carbonimidoyl]bis-carbamic Acid Dimethyl Ester-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-79-8. Molecular formula: C20H16D6N4O6S. Mole weight: 452.51. | |
| Febuxostat | Febuxostat is a xanthine oxidase/xanthine dehydrogenase inhibitor used to treat hyperuricemia and chronic gout. Uses: Gout suppressants. Synonyms: TMX-67; TEI-6720; TMX 67; TEI 6720; TMX67; TEI6720; Uloric; Adenuric; 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid; 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic Acid. Grade: >98%. CAS No. 144060-53-7. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
| Febuxostat-[d7] | Febuxostat-[d7] is the labelled analogue of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat D7; 2-[3-Cyano-4-(2-methylpropoxyphenyl]-4-methyl-5-thiazolecarboxylic Acid-d7; 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic Acid-d7; TEI 6720-d7; TMX 67-d7; 2-(3-Cyano-4-{[2-(2H3)methyl(2,3,3,3-2H4)propyl]oxy}phenyl)-4-methyl-1,3-thiazole-5-carboxylic acid. Grade: > 95%. CAS No. 1285539-74-3. Molecular formula: C16H9D7N2O3S. Mole weight: 323.42. | |
| Febuxostat-[d9] | Febuxostat-[d9] is the labelled analogue of Febuxostat which is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Uses: The isotope labelled form of febuxostat. Synonyms: Febuxostat D9; 2-[3-Cyano-4-(2-methylpropoxy-d9)phenyl]-4-methyl-5-thiazolecarboxylic Acid; 2-(3-Cyano-4-isobutyloxyphenyl-d9)-4-methyl-5-thiazolecarboxylic Acid; TEI 6720-d9; TMX 67-d9. Grade: 98.6% HPLC; 99% atom D. CAS No. 1246819-50-0. Molecular formula: C16H7D9N2O3S. Mole weight: 325.43. | |
| Fecosterol-[d7] | Fecosterol-[d7] is the labelled analogue of Fecosterol, which is a sterol made by certain fungi and lichens. Synonyms: Ergosta-8,24(28)-dien-25,26,26,26,27,27,27-d7-3beta-ol; Fecosterol-d7; 24-Methylene-5alpha-cholest-8-en-3beta-ol-d7; Faecosterin-d7; Fecosterin-d7; Δ8,24(28)-ergostadienol-d7. Grade: 95% by HPLC; 98% atom D. Molecular formula: C28H39D7O. Mole weight: 405.72. | |
| Felbamate-[d4] | Felbamate-[d4] is the labelled analogue of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Felbamate D4; 2-Phenyl-1,3-propanedioldicarbamate-d4; Carbamic Acid 2-Phenyltrimethylene-d4 Ester; ADD-03055-d4; W-554-d4; Felbamyl-d4; Felbatol-d4; Taloxa-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 106817-52-1. Molecular formula: C11H10D4N2O4. Mole weight: 242.26. | |
| Felbamate-[d5] | Felbamate-[d5] is the labelled analogue of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Felbamate D5; 2-Phenyl-1,3-propanedioldicarbamate-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1191888-51-3. Molecular formula: C11H9D5N2O4. Mole weight: 243.27. | |
| Felodipine | Felodipine is a selective L-type Ca2+ channel blocker with IC50 of 0.15 nM. It can lower blood pressure by reducing peripheral vascular resistance via a highly selective effect on smooth muscle in arteriolar resistance vessels. Synonyms: Plendil; Flodil; Munobal; Renedil. Grade: >98%. CAS No. 72509-76-3. Molecular formula: C18H19Cl2NO4. Mole weight: 384.25. | |
| Fenazox | Amfenac is a COX inhibitor with IC50 of 0.25 and 0.15 μM for COX-1 and COX-2, respectively. Synonyms: Amfenac sodium hydrate; Sodium 2-(2-amino-3-benzoylphenyl)acetate hydrate. Grade: 98.0%. CAS No. 61618-27-7. Molecular formula: C15H12NO3·H2O·Na. Mole weight: 295.26. | |
| Fenitrooxon-[d6] | Fenitrooxon-[d6]. Synonyms: Fenitrooxon D6; Fenitrooxon-d6(O,O-dimethyl-d6); Bis[(2H3)methyl] 3-methyl-4-nitrophenyl phosphate. Grade: 98% atom D. CAS No. 1185155-54-7. Molecular formula: C9H6D6NO6P. Mole weight: 267.21. | |
| Fenitrothion-[d6] | Fenitrothion-[d6] is the labelled analogue of Fenitrothion. Fenitrothion is a synthetic organophosphate acetylcholinesterase inhibitor and endocrine disrupter that is used as a pesticide. Uses: Insecticide. Synonyms: Fenitrothion D6; Fenitrothion D6 (O,O-dimethyl D6). Grade: 98% atom D. CAS No. 203645-59-4. Molecular formula: C9H6D6NO5PS. Mole weight: 283.27. | |
| Fenofibrate-[d6] | Fenofibrate-[d6] is a labelled form of Fenofibrate. Fenofibrate (Tricor, Trilipix) is a compound of the fibrate class and fibric acid derivative. It is used alone or along with statins in the treatment of hypercholesterolemia and hypertriglyceridemia. Synonyms: Fenofibrate D6; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid-d6 1-Methylethyl Ester; LF 178-d6; Lipanthyl-d6; Lipantil-d6; Lipidil Supra-d6; Lipirex-d6; Lipoclar-d6; Lipofene-d6; Liposit-d6; Lipsin-d6; MeltDose-d6; NSC 281319-d6; Nolipax-d6. Grade: 98% by HPLC; 99% atom D. CAS No. 1092484-56-4. Molecular formula: C20H15D6ClO4. Mole weight: 366.87. | |
| Fenofibric acid | Fenofibric acid is a lipid regulating agent available as delayed release capsules for oral administration. Synonyms: Fenofibrate Impurity B; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid; Procetofenic acid; 2-[4'-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid; 2-[p-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid; FNF acid; LF 153; LF 178 acid; NSC 281318; α-1081; Fenofibrate EP Impurity B; USP Fenofibrate Related Compound B; Fenofibrate USP Related Compound B; Fenofibrate Related Compound B. Grade: >98%. CAS No. 42017-89-0. Molecular formula: C17H15ClO4. Mole weight: 318.75. | |
| Fenofibric Acid-[d6] | Fenofibric Acid-[d6] is an isotope form of Fenofibric acid. Fenofibric acid is a lipid regulating agent available as delayed release capsules for oral administration. Synonyms: Fenofibric Acid D6. Grade: 95% by HPLC; 95% atom D. CAS No. 1092484-69-9. Molecular formula: C17H9D6ClO4. Mole weight: 324.79. | |
| Fenretinide-[d4] | Fenretinide-[d4] is a deuterium labelled form of Fenretinide, which is a synthetic retinoid deriverative. Synonyms: Fenretinide D4; N-(4-Hydroxyphenyl-d4)retinamide. Grade: 98% by CP; 98% atom D. CAS No. 2118244-64-5. Molecular formula: C26H29D4NO2. Mole weight: 395.57. | |
| Fenspiride-[d5] Hydrochloride | Fenspiride-[d5] Hydrochloride is the labelled analogue of Fenspiride. Fenspiride is an α adrenergic and H1 histamine receptor antagonist. Synonyms: Fenspiride D5 Hydrochloride; 8-[2-(Phenyl-d5)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one Hydrochloride; Decaspir-d5; Decaspiride-d5; Erespal-d5; Fluiden-d5; JP 428-d5; NAT 333-d5; NDR 5998A-d5; Pneumorel-d5; Tegencia-d5; Viarespan-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1246815-28-0. Molecular formula: C15H16D5ClN2O2. Mole weight: 301.82. | |
| Fenticonazole nitrate | Fenticonazole Nitrate is an azole antifungal agent. Synonyms: ITF2357; ITF 2357; ITF-2357. Grade: >98%. CAS No. 73151-29-8. Molecular formula: C24H20Cl2N2OS·HNO3. Mole weight: 518.41. | |
| Fenuron-[d5] | Fenuron-[d5]. Synonyms: Fenuron-d5 (phenyl-d5). Grade: 99% atom D. CAS No. 1219802-06-8. Molecular formula: C9H7D5N2O. Mole weight: 169.24. | |
| Fenvalerate-[d5] | Fenvalerate-[d5] is the labelled analogue of Fenvalerate, which is a synthetic pyrethroid insecticide. Uses: Labelled fenvalerate (f279450). an insecticide, used to control insects from food crops, animal feed and cotton products. Synonyms: Fenvalerate D5; Fenvalerate-(phenoxy-d5). Grade: 95% atom D. CAS No. 1246815-00-8. Molecular formula: C25H17D5ClNO3. Mole weight: 424.93. | |
| Ferrocene-[d10] | Ferrocene-[d10]. Synonyms: Ferrocene D10. Grade: 98 atom % D. CAS No. 12082-87-0. Molecular formula: C10D10Fe. Mole weight: 196.09. | |
| Ferulic Acid-[d3] | Ferulic Acid-[d3] is the labelled analogue of Ferulic Acid. Ferulic Acid is a hydroxycinnamic acid and a type of organic compound found in the Ferula assafoetida L. or Ligusticum chuanxiong. It has many functions such as antioxidant, antimicrobial, anti-inflammatory, anti-thrombosis, anti-diabetic, and anti-cancer activities. Ferulic acid can be used in cosmetics material. Synonyms: Ferulic Acid D3; 4-Hydroxy-3-methoxy-D3-cinnamic acid. Grade: 99% atom D. CAS No. 860605-59-0. Molecular formula: C10H7D3O4. Mole weight: 197.2. | |
| Fesoterodine-[d7] fumarate | Fesoterodine-[d7] fumarate is a deuterium labelled form of Fesoterodine. Fesoterodine is an antimuscarinic drug to treat overactive bladder syndrome (OAB). Synonyms: 2-Methylpropanoic Acid 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl Ester-d7, (2E)-2-Butenedioate; Fesoterodine D7 fumarate. Grade: > 95%. Molecular formula: C30H34D7NO7. Mole weight: 534.69. | |
| Fexofenadine-[d10] Hydrochloride | Fexofenadine-[d10] Hydrochloride is the labelled salt of Fexofenadine. Fexofenadine is a histamine H1 receptor antagonist. It can be used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine-d10 Hydrochloride; 4-[1-Hydroxy-4-[4-(hydroxydiphenyl-d10-methyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic Acid Hydrochloride; Carboxyterfenadine-d10 Hydrochloride; Terfenadinecarboxylate-d10 Hydrochloride. Grade: ≥97%; ≥99% atom D. CAS No. 1215821-44-5. Molecular formula: C32H29D10NO4.HCl. Mole weight: 548.18. | |
| Fexofenadine-[d6] | Fexofenadine-[d6] is the labelled analogue of Fexofenadine. Fexofenadine is a histamine H1 receptor antagonist. It can be used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Uses: Isotope labelled fexofenadine. Synonyms: Fexofenadine D6; 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-(dimethyl-d6)benzeneacetic Acid; 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-α,α-(dimethyl-d6)phenylacetic Acid; Carboxyterfenadine-d6; Terfenadine-d6 Acid Metabolite; Terfenadine-d6 Carboxylate. Grade: 98%; ≥99% atom D. CAS No. 548783-71-7. Molecular formula: C32H33D6NO4. Mole weight: 507.69. | |
| Fexofenadine hydrochloride | Fexofenadine inhibits histamine H1 receptor with IC50 of 246 nM. Synonyms: Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-, hydrochloride (1:1); Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-, monohydrochloride; Allegra; Fastofen; Feksine; Fexadyne; Fexo; Fexodine; Fexofen; MDL 16455A; Rapido; Telfast; Telfast BD; Vivafeks. Grade: >98%. CAS No. 153439-40-8. Molecular formula: C32H39NO4.HCl. Mole weight: 538.12. | |
| Fidaxomicin-[d7] | One of the isotope labelled form of Fidaxomicin, which is a natural macrocyclic antibiotic that inhibits RNA polymerase with selectivity for Gram-positive bacteria over Gram-negative bacteria. Synonyms: (3E,5E,8S,9E,11S,12R,13E,15E,18S)-3-[[[6-Deoxy-4-O-(3,5-dichloro-2-ethyl-4,6-dihydroxybenzoyl)-2-O-methyl-β-D-mannopyranosyl]oxy]methyl]-12-[[6-deoxy-5-C-methyl-4-O-(2-methyl-1-oxopropyl)-β-D-lyxo-hexopyranosyl]oxy]-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-oxacyclooctadeca-3,5,9,13,15-pentaen-2-one-D7; Fidaxomicin D7. CAS No. 2143934-06-7. Molecular formula: C52H67D7Cl2O18. Mole weight: 1065.08. | |
| Fimasartan-[d6] | Fimasartan-[d6] is a deuterium labelled form of Fimasartan, which is a non-peptide angiotensin II receptor antagonist used for the treatment of hypertension and heart failure. Synonyms: Fimasartan D6. Molecular formula: C27H25D6N7OS. Mole weight: 507.69. | |
| Finasteride | Finasteride (INN, USAN, BAN) (brand names Proscar, and Propecia by Merck, among other generic names; former developmental code name MK-906) is a drug used for the treatment of benign prostatic hyperplasia (BPH) and male pattern baldness (MPB). It is a type II and type III 5α-reductase inhibitor; 5α-reductase, an enzyme, converts testosterone to dihydrotestosterone (DHT). Uses: Api. Synonyms: MK-906; MK 906; MK906; Propecia; Proscar; N-tert-Butyl-3-oxo-4-aza-5α-androst-1-en-17β-carboxamide; N-(2-methyl-2-propyl)-3-oxo-4-aza-5α-androst-1-ene-17β-carboxamide. Grade: 99%. CAS No. 98319-26-7. Molecular formula: C23H36N2O2. Mole weight: 372.5. | |
| Fingolimod | Fingolimod, a derivative of the fungal metabolite myriocin, is an antagonist of S1P (IC50 of 0.033 nM) which is an extracellular lipid mediator. Fingolimod has been used as an immunomodulating drug to treat multiple sclerosis (MS). Synonyms: FTY 720; FTY-720; FTY720; 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol. Grade: 95%. CAS No. 162359-55-9. Molecular formula: C19H33NO2. Mole weight: 307.47. | |
| Fingolimod-[d4] | Fingolimod-[d4] is the labelled analogue of Fingolimod. Fingolimod is an antagonist of S1P which is an extracellular lipid mediator. Fingolimod has been used as an immunomodulating drug to treat multiple sclerosis (MS). Synonyms: Fingolimod-d4; 2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol-d4; 2-amino-2-(4-octylphenethyl)propane-1,1,3,3-d4-1,3-diol; FTY720-d4. Grade: ≥98% by HPLC; 98% atom D. CAS No. 1346747-38-3. Molecular formula: C19H29D4NO2. Mole weight: 311.50. | |
| Fingolimod-[d4] Hydrochloride | Fingolimod-[d4] Hydrochloride is the labelled salt of Fingolimod. Fingolimod is an antagonist of S1P which is an extracellular lipid mediator. Fingolimod has been used as an immunomodulating drug to treat multiple sclerosis (MS). Synonyms: Fingolimod D4 Hydrochloride; 2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol-d4 Hydrochloride; FTY720-d4 Hydrochloride. Grade: ≥99% by HPLC; 99% atom D. CAS No. 1346604-90-7. Molecular formula: C19H30D4ClNO2. Mole weight: 347.96. | |
| Fingolimod EP Impurity H | Fingolimod EP Impurity H is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester; N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide; 2-acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate. Grade: 95%. CAS No. 162358-09-0. Molecular formula: C25H39NO5. Mole weight: 433.59. | |
| Fingolimod hydrochloride | Fingolimod (FTY720) is a S1P antagonist with IC50 of 0.033 nM. Synonyms: Fingolimod hydrochloride; FTY720; FTY 720; FTY-720. Grade: >98%. CAS No. 162359-56-0. Molecular formula: C19H33NO2.HCl. Mole weight: 343.9. | |
| Fingolimod phosphate-[d4] | Fingolimod phosphate-[d4] is the labelled analogue of Fingolimod phosphate, which is a derivative of ISP-1 (myriocin). It is a potent agonist at four of the sphingosine-1-phosphate (S1P) receptors. Synonyms: Fingolimod phosphate D4; Rac FTY720-D4 Phosphate; 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-d4 1-(Dihydrogen Phosphate); 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-d4 Mono(dihydrogen phosphate) Ester; FTY720-P-d4; FTY-P-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1794828-93-5. Molecular formula: C19H30D4NO5P. Mole weight: 391.48. | |
| Fingolimod phosphate-[d4] Hydrochloride | Fingolimod phosphate-[d4] Hydrochloride is a deuterium labelled form of Fingolimod phosphate, which is a phosphate derivative of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Fingolimod phosphate D4 HCl. Grade: >98%. Molecular formula: C19H31D4ClNO5P. Mole weight: 427.94. | |
| Firocoxib-[d6] | Firocoxib-[d6] is the labelled analogue of Firocoxib, which is a potent and selective cyclooxygenase-2 (COX-2) inhibitor and a nonsteroidal anti-inflammatory drug. Synonyms: Firocoxib-D6; 3-Cyclopropylmethoxy-4-(4-methanesulfonylphenyl)-5,5-dimethyl-D6-5H-furan-2-one; 3-(Cyclopropylmethoxy)-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]-2(5H)-furanone-d6; Equioxx-d6; Equixx-d6; Librens-d6; Previcox-d6; Firocoxib-(5,5-dimethyl-d6). Grade: 95% by HPLC; 98% atom D. CAS No. 1353853-37-8. Molecular formula: C17H14D6O5S. Mole weight: 342.44. | |
| Flavanone-[d5] | Flavanone-[d5]. Uses: Labelled propafenone impurity. Synonyms: Flavanone D5. Grade: 95% atom D. CAS No. 146196-91-0. Molecular formula: C15H7D5O2. Mole weight: 229.29. | |
| Flavoxate-[d4] Hydrochloride | Flavoxate-[d4] Hydrochloride. Uses: Smooth muscle relaxant. used as antispasmodic; in treatment of urinary incontinence. Synonyms: Flavoxate-d4 Hydrochloride; 2-(Piperidin-1-yl)(2H4)ethyl 3-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylate-hydrogen chloride. Grade: 95%. CAS No. 1189678-43-0. Molecular formula: C24H22D4ClNO4. Mole weight: 431.94. | |
| Flecainide-[d3] | Flecainide-[d3] is the labelled analogue of Flecainide. Flecainide is a class 1C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: Flecainide D3; N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide-d3; (±)-Flecainide-d3; Flecaine-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 127413-31-4. Molecular formula: C17H17D3F6N2O3. Mole weight: 417.36. | |
| Flecainide-[d4] acetate | Flecainide-[d4] acetate is an isotope labelled Flecainide acetate. Flecainide acetate is an antiarrhythmic agent used to prevent and treat tachyarrhythmias. Synonyms: Flecainide D4 acetate. Grade: 95% by HPLC; 99% atom D. CAS No. 1276197-21-7. Molecular formula: C19H20D4F6N2O5. Mole weight: 478.42. | |
| Fleroxacin-[d3] hydrochloride | Fleroxacin-[d3] hydrochloride is a labelled salt of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 6,8-Difluoro-1-(2-fluoro-ethyl)-7-(4-methyl-D3-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid hydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C17H16D3ClF3N3O3. Mole weight: 408.82. | |
| Flibanserin-[d4] hydrochloride | Flibanserin-[d4] HCl is an isotope labelled derivative of Flibanserin. Flibanserin is used for the treatment of pre-menopausal women with hypoactive sexual desire disorder. Synonyms: 1-(2-(4-(3-(Trifluoromethyl)phenyl)piperazin-1-yl)ethyl)-1H-benzo[d]imidazol-2(3H)-one-d4 hydrochloride. Grade: 95% by HPLC; 99% atom D. Molecular formula: C20H18D4ClF3N4O. Mole weight: 430.89. | |
| Flibanserin-[phenyl-d4] | Flibanserin-[phenyl-d4] is the labelled analogue of Flibanserin. Flibanserin is the 5-HT1A agonist and 5-HT2A antagonist that is developed for the treatment of hypoactive sexual desire disorder in women. Synonyms: BIMT 17-d4; BIMT 17BS-d4; 1-(2-(4-(3-(Trifluoromethyl)phenyl)piperazin-1-yl)ethyl)-1H-benzo[d]imidazol-2(3H)-one-d4. Grade: 98% by HPLC. CAS No. 2122830-90-2. Molecular formula: C20H17D4F3N4O. Mole weight: 394.43. | |
| Fluanisone-[d4] | Fluanisone-[d4] is the labelled analogue of Fluanisone. Fluanisone is a typical antipsychotic and sedative of the butyrophenone chemical class. Synonyms: Fluanisone D4; 4-[4-(o-Methoxyphenyl)-1-piperazinyl]-p-fluorobutyrophenone-d4; Fluanison-d4; 4'-Fluoro-4-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone-d4; p-Fluoro-γ-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1794737-47-5. Molecular formula: C21H21D4FN2O2. Mole weight: 360.46. | |
| Fluazolate-[d3] | Fluazolate-[d3]. Uses: A labelled active ingredient formulation to prepare agrochemicals and drugs in amorphous form. Synonyms: Fluazolate D3. Grade: 95% atom D. CAS No. 1189932-72-6. Molecular formula: C15H9D3BrClF4N2O2. Mole weight: 446.64. | |
| Flubendazole-[d3] | Flubendazole-[d3] is the labelled analogue of Flubendazole, which is an anthelmintic agent. Synonyms: Flubendazole-D3; [5-(4-Fluorobenzoyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl-D3 ester; Flubendazole-d3 (methyl-d3); N-[6-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; 5-(p-Fluorobenzoyl)-2-benzimidazolecarbamic Acid Methyl-d3 Ester; Flubenol-d3; Flubenvet-d3; Flumoxal-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-08-3. Molecular formula: C16H9D3FN3O3. Mole weight: 316.30. | |
| Fluconazole-[13C3] | Fluconazole-[13C3] is an isotope labelled form of Fluconazole. Fluconazole is an antifungal medication used for a number of fungal infections. Synonyms: Fluconazole-13C3. Grade: 98% by CP; 99% atom 13C. Molecular formula: C10[13C]3H12F2N6O. Mole weight: 309.25. | |
| Fluconazole-[d4] | Fluconazole-[d4] is the labelled analogue of Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: Fluconazole D4; α-(2,4-Difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-1-ethanol-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1124197-58-5. Molecular formula: C13H8D4F2N6O. Mole weight: 310.30. | |
| Fludarabine | Arabinofuranosyl-2-fluoro-adenin is an adenosine deaminase resistant analog of 9-β-D-arabinofuranosyladenine (ara-A) that inhibits DNA synthesis. It is commonly used as an antitumor agent for its antiproliferative property. Uses: Antineoplastic agents. Synonyms: 2-F-Ara-Ar; 2-Fluoro-arabinoadenosine; 9-(β-D-Arabinofuranosyl)-2-fluoroadenine; F-ara-A; NSC 118218; (2R,3S,4S,5R)-2-(6-Amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-fluoro-9-β-D-arabinofuranosyladenine. Grade: ≥95%. CAS No. 21679-14-1. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| Fludrocortisone Acetate-[d6] | Fludrocortisone Acetate-[d6] is a deuterium labelled form of Fludrocortisone Acetate, which is a derivative of Fludrocortisone. Fludrocortisone is a corticosteroid used to treat adrenogenital syndrome, postural hypotension, and adrenal insufficiency. Synonyms: Fludrocortisone Acetate-D6; Fludrocortisone-21-Acetate-D6; 21-(Acetyloxy)-9-fluoro-11,17-dihydroxypregn-4-ene-3,20-dione-D6; Scherofluron-d6; Cortineff-d6; Florinef acetate-d6; Alflorone acetate-d6; (11β)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxypregn-4-ene-3,20-dione-d6; 9-Fluorohydrocortisone Acetate-d6; 9α-Fluorocortisol 21-Acetate-d6. Grade: 99% by CP; 98% atom D. Molecular formula: C23H25D6FO6. Mole weight: 428.53. | |
| Fludrocortisone-[d5] | Fludrocortisone-[d5] is a deuterium labelled form of Fludrocortisone. Fludrocortisone is a corticosteroid used to treat adrenogenital syndrome, postural hypotension, and adrenal insufficiency. Synonyms: (11β)-9-Fluoro-11,17,21-trihydroxypregn-4-ene-3,20-dione-d5; 9α-Fluorohydrocortisone-d5; 9α-Fluoro-17-hydroxycorticosterone-d5; Fluohydrisone-d5; Astonin H-d5. Grade: >97%. Molecular formula: C21H24D5FO5. Mole weight: 385.48. | |
| Fludrocortisone-[d6] | Fludrocortisone-[d6] is a deuterium labelled form of Fludrocortisone. Fludrocortisone is a corticosteroid used to treat adrenogenital syndrome, postural hypotension, and adrenal insufficiency. Synonyms: (11β)-9-Fluoro-11,17,21-trihydroxypregn-4-ene-3,20-dione-d6; 9α-Fluorohydrocortisone-d6; 9α-Fluoro-17-hydroxycorticosterone-d6; Fluohydrisone-d6. Grade: 95% by CP; 98% atom D. Molecular formula: C21H23D6FO5. Mole weight: 386.49. | |
| Flufenamic acid-[13C6] | Flufenamic acid-[13C6] is the labelled analogue of Flufenamic acid, which is a nonsteroidal anti-inflammatory drug. Synonyms: Flufenamic acid-13C6; 2-(3-Trifluoromethyl-phenylamino)-13C6-benzoic acid; 2-[3-(Trifluoromethyl)anilino]benzoic Acid-13C6; 3'-Trifluoromethyldiphenylamine-2-carboxylic Acid-13C6; Fullsafe-13C6; Meralen-13C6; Sastridex-13C6; Surika-13C6; Tecramine-13C6; Flufenamic acid-(benzoic ring-13C6). Grade: 95% by HPLC; 98% atom 13C. CAS No. 1325559-30-5. Molecular formula: C8[13C]6H10F3NO2. Mole weight: 287.19. | |
| Fluindione-[d4] | Fluindione-[d4] is the labelled analogue of Fluindione, which is a vitamin K antagonist with anticoagulant applications. Synonyms: Fluindione D4; 2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione-d4; 2-(p-Fluorophenyl)-1,3-indandione-d4; LM 123-d4; Previscan-d4; 2-[4-Fluoro(2H4)phenyl]-1H-indene-1,3(2H)-dione. Grade: 95% by HPLC; 95% atom D. CAS No. 1246820-41-6. Molecular formula: C15H5D4FO2. Mole weight: 244.25. | |
| Flumequine-[13C3] | Flumequine-[13C3] is the labelled analogue of Flumequine, which is an antibiotic used for bacterial infections. Synonyms: Flumequine-13C3; 9-Fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic Acid-13C3; Apurone-13C3; Fantacin-13C3; 9-Fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid-13C3; Flumequine-(1,2,carboxy-13C3). Grade: 98%; ≥99% atom 13C. CAS No. 1185049-09-5. Molecular formula: C11[13C]3H12FNO3. Mole weight: 264.22. | |
| Flunarizine-[d8] Dihydrochloride | Flunarizine-[d8] Dihydrochloride is a deuterium labelled form of Flunarizine, which is a calcium antagonist which is used for various indications. Synonyms: 1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine-d8 Hydrochloride; Flunarizine D8 Dihydrochloride. Grade: 95% by CP; 98% atom D. Molecular formula: C26H20DCl2F2N2. Mole weight: 485.47. | |
| Flunisolide-[d6] | An isotope labelled of Flunisolide. Flunisolide is a corticosteroid that can be used for the treatment for allergic rhinitis. Synonyms: Flunisolide d6. Grade: 95% by CP; 98% atom D. Molecular formula: C24H25D6FO6. Mole weight: 440.53. | |
| Flunixin-[d3] | Flunixin-[d3] is the labelled analogue of Flunixin, which is a cyclooxigenase inhibitor and a nonsteroidal anti-inflammatory drug (NSAID) commonly used as a veterinary medicine. Synonyms: Flunixin-D3; 2-[[2-(Methyl-d3)-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic Acid; 2-(2-(Methyl-d3)-3-trifluoromethylanilino)nicotinic Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1015856-60-6. Molecular formula: C14H8D3F3N2O2. Mole weight: 299.26. | |
| Fluorene-[13C6] | Fluorene-[13C6]. Uses: Labelled polycyclic aromatic hydrocarbons as micropollutants. Synonyms: Fluorene 13C6. Grade: 95% atom 13C. CAS No. 1189497-69-5. Molecular formula: C7[13C]6H10. Mole weight: 172.17. | |
| Fluorene-[d10] | Fluorene-[d10]. Synonyms: Fluorene-d10. Grade: 99% by CP; 98% atom D. CAS No. 81103-79-9. Molecular formula: C13D10. Mole weight: 176.28. | |
| Fluorobenzyl-[d6] chloride | Fluorobenzyl-[d6] chloride is the labelled analogue of 4-Fluorobenzyl Chloride, which is a chemical intermediate in the synthesis of various pharmaceutical and agricultural goods. Synonyms: Fluorobenzyl-D6 chloride. Grade: 95%. CAS No. 1219804-13-3. Molecular formula: C7D6ClF. Mole weight: 150.61. | |
| Fluoromethane-[d3] | Fluoromethane-[d3]. Synonyms: Fluoromethane D3; Methyl-d3 fluoride; Methylfluoride-d3. CAS No. 558-21-4. Molecular formula: CD3F. Mole weight: 37.05. | |
| Fluorometholone Impurity A | An impurity in the synthesis of Fluorometholone, a glucocorticoid used for the treatment of eye conditions caused by inflammation. Synonyms: 11β,17α-Dihydroxy-6α-methylpregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione,11,17-dihydroxy-6-methyl-, (6a,11b)-; 11beta,17alpha-Dihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione; NSC 125051; Methyl Prednisolone Intermediates Deltamedrane; 11,17-Dihydroxy-6-methyl-(6α,11β)-pregna-1,4-diene-3,20-dione; Fluorometholone USP Related Ccompound A; Deltamedrane. Grade: > 95%. CAS No. 6870-94-6. Molecular formula: C22H30O4. Mole weight: 358.48. | |
| Fluoronaphthalene | An impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used for major depressive disorder, generalized anxiety disorder, fibromyalgia, and neuropathic pain. Synonyms: Naphthalene, 1-fluoro-; 1-Fluoronaphthalene; NSC 4690; α-Fluoronaphthalene; Duloxetine USP Impurity G; Duloxetine EP Impurity G. Grade: ≥95%. CAS No. 321-38-0. Molecular formula: C10H7F. Mole weight: 146.16. | |
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