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| Product | Description | |
|---|---|---|
| FA-Gly-Leu-NH2 | FA-Gly-Leu-NH2. Synonyms: (3-[2-Furyl]acryloyl)-Gly-Leu amide; (S,E)-2-(2-(3-(furan-2-yl)acrylamido)acetamido)-4-methylpentanamide; FAGLA. Grade: >99%. CAS No. 26400-33-9. Molecular formula: C15H21N3O4. Mole weight: 307.34. |  |
| Fa-Gly-OH | Fa-Gly-OH. Synonyms: (E)-2-(3-(Furan-2-yl)acrylamido)acetic acid; Furanacryloylglycine; Fa Gly OH. Grade: 95%. CAS No. 124882-74-2. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| FA-Gly-Phe-Leu-OH | FA-Gly-Phe-Leu-OH. CAS No. 390766-88-8. Molecular formula: C24H29N3O6. Mole weight: 455.50. | |
| Fagomine | Fagomine is a captivating natural alkaloid compound showcasing its exceptional attributes in studying diabetes and viral infections. Synonyms: D-Fagomine. CAS No. 53185-12-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| Fagomine | Fagomine is a mild glycosidase inhibitor. The Ki of the iminosugar Fagomine is 4.8 μM, 39 μM, and 70 μM for Amyloglucosidase (A.niger), β-Glucosidase (bovine), and Isomaltase (yeast), respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-Fagomine. CAS No. 53185-12-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-13005. |  |
| Faicar | FAICAR is the derivative of AICAR, which is a nucleoside analogue that is able to enter nucleoside pools and is able to significantly increase levels of adenosine during periods of ATP breakdown. Adenosine-regulating agents (ARAs) have been recognized for therapeutic potential in myocardial ischemia. Cardioprotective. Synonyms: 5-Formylamino-4-imidazolecarboxamide Ribonucleotide; 5-(Formylamino)-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide; 5-Formamido-1-β-D-ribofuranosyl-,5'-(dihydrogen phosphate)-imidazole-4-carboxamide. Grade: 85%. CAS No. 13018-54-7. Molecular formula: C10H15N4O9P. Mole weight: 366.22. | |
| FAICAR | FAICAR (5-Formamidoimidazole-4-carboxamide ribotide) is a purine nucleotide and the IMP cyclohydrolase substrate of Cryptococcus neoformans ATIC. It is a key intermediate in the de novo purine synthesis pathway. FAICAR can be used in studies related to Cryptococcus neoformans infection[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Formamidoimidazole-4-carboxamide ribotide. CAS No. 13018-54-7. Pack Sizes: 1 mg. Product ID: HY-133157. | |
| FaiI | One unit is defined as the amount of enzyme required to cleave 1 pmol of the double-stranded oligonucleotide of the above indicated structure in 1 hour at 50°C in a total reaction volume of 20 μl. Applications: After 3-fold overdigestion with enzyme about 90% of the puc19 dna fragments can be ligated with dna ligase and recut. Group: Restriction Enzymes. Purity: 100U; 500U. YA↑TR RT↓AY. Activity: 2000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: Flavobacterium aquatile B15. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1106RE. |  |
| FAK Antibody [J10N20] | FAK Antibody [J10N20]. Group: Antibodies. Pack Sizes: 20ul. Product ID: F0431. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| FAK-IN-1 | FAK-IN-1 is an inhibitor of FAK with anticancer activities. (Extracted from patent WO2020231726, Example 27). Synonyms: 10H-Pyrimido[5,4-b]thiazolo[5,4-e][1,4]diazepin-10-one, 4,9-dihydro-2,4,9-trimethyl-6-[(1,2,3,4-tetrahydro-6-methoxy-2-methyl-7-isoquinolinyl)amino]-, 2,2,2-trifluoroacetate (1:1). CAS No. 2553215-22-6. Molecular formula: C24H26F3N7O4S. Mole weight: 565.57. | |
| FAK Inhibitor 14 | FAK Inhibitor 14. Group: Biochemicals. Grades: Purified. CAS No. 4506-66-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| FAK inhibitor 2 | FAK inhibitor 2 is a potent inhibitor of focal adhesion kinase (FAK) with an IC50 ?of 0.07? nM. It has antitumor and anti-angiogenesis activity. Synonyms: 2-(Dimethylamino)ethyl 4-(4-{[4-{[2-(methylcarbamoyl)phenyl]amino}-5-(trifluoromethyl)-2-pyrimidinyl]amino}benzoyl)-1-piperazinecarbodithioate; 1-Piperazinecarbodithioic acid, 4-[4-[[4-[[2-[(methylamino)carbonyl]phenyl]amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]benzoyl]-, 2-(dimethylamino)ethyl ester. Grade: ≥95%. CAS No. 2354405-14-2. Molecular formula: C29H33F3N8O2S2. Mole weight: 646.75. | |
| FAK inhibitor 5 | FAK inhibitor 5 is a novel inhibitor of allosteric FAK, with IC50 values in the low micromolar range. Synonyms: 1-Ethyl-8-(4-ethylphenyl)-5-methyl-1,5-dihydropyrazolo[4,3-c][2,1]benzothiazine 4,4-dioxide; Pyrazolo[4,3-c][2,1]benzothiazine, 1-ethyl-8-(4-ethylphenyl)-1,5-dihydro-5-methyl-, 4,4-dioxide. Grade: ≥95%. CAS No. 1426683-30-8. Molecular formula: C20H21N3O2S. Mole weight: 367.46. | |
| FAK, Negative Control (non-phospho) Peptide (Focal Adhesion Associated Protein Tyrosine Kinase, BC3) | Synthetic non-phosphopeptide (~10aa) derived from the region of FAK that contains serine 910. See corresponding antibody F0019-58N1. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FAK [pS910], Positive Control Peptide (Focal Adhesion Associated Protein Tyrosine Kinase, BC3) | Synthetic phosphopeptide (~10aa) derived from the region of FAK that contains serine 910. See corresponding antibody F0019-58N1. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Falbikitug | Falbikitug is a humanized immunoglobulin G1-kappa, anti-LIF monoclonal antibody. Falbikitug is an antineoplastic[1]. Uses: Scientific research. Category: Inhibitory antibodies. CAS No. 2740565-02-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990039. | |
| Falcarindiol | Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 55297-87-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0364. | |
| Falcarindiol | Falcarindiol. Group: Biochemicals. CAS No. 225110-25-8. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| Falcarinol | Falcarinol (Panaxynol) is a natural, orally active Hsp90 inhibitor targeting both the N-terminal and C-terminal of Hsp90 with limited toxicities. Falcarinol (Panaxynol) induces apoptosis[1]. Falcarinol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Panaxynol; Carotatoxin. CAS No. 21852-80-2. Pack Sizes: 1 mg (40.92 mM * 100 μL in Ethanol). Product ID: HY-N1455. | |
| Faldaprevir | Faldaprevir, also called as BI 201335, is a potent, once-daily (QD), hepatitis C virus (HCV) NS3/4A protease inhibitor with the potential to treat HCV infection. Faldaprevir (BI 201335) is undergoing testing in a Phase II clinical study in Hepatitis C released by Trek Therapeutics. Synonyms: Faldaprevir; BI-201335; BI 201335; BI201335; (1S,2R)-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; BI 201335; BI-201335; BI201335; faldaprevir; N-((cyclopentyloxy)carbonyl)-3-methylvalyl-4-((8-bromo-7-methoxy-2-(2-((2-methylpropanoyl)amino)-1,3-thiazol-4-yl)quinolin-4-yl)oxy)-N-(1-carboxy-2-ethenylcyclopropyl)prolinamide. Grade: ≥98% (HPLC). CAS No. 801283-95-4. Molecular formula: C40H49BrN6O9S. Mole weight: 869.84. | |
| Faldaprevir-[d3] | Faldaprevir-[d3] is a deuterium labelled form of Faldaprevir, which is an experimental drug for the treatment of hepatitis C. Synonyms: Faldaprevir D3. Molecular formula: C40H46D3BrN6O9S. Mole weight: 872.86. | |
| 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. | |
| Faldaprevir-d7 | One of the isotope labelled form of Faldaprevir, which is a hepatitis C virus protease inhibitor. Synonyms: (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-d7. Molecular formula: C40H42BrN6O9SD7. Mole weight: 876.88. | |
| Falecalcitriol | Falecalcitriol is an analog of calcitriol. It has a higher potency both in vivo and in vitro systems, and longer duration of action in vivo. Uses: Dermatologic agents. Synonyms: Ro 23-4194; Ro-23-4194; Ro23-4194; ST 630; ST-630; ST630; Flocalcitriol; Hornel, Fulstan. Grade: >98%. CAS No. 83805-11-2. Molecular formula: C27H38F6O3. Mole weight: 524.58. | |
| Falecalcitriol | Falecalcitriol. Group: Biochemicals. Alternative Names: (1R, 4S, 5Z) -4-Methylene-5-[ (2E) -2-[1-[ (1R) -6, 6, 6-trifluoro-5-hydroxy-1-methyl-5- (trifluoromethyl) hexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-1, 3-cyclohexanediol; 26,26,26,27,27,27-Hexafluoro-1,25-dihydroxyvitamin D3; Flocacitriol. Grades: Highly Purified. CAS No. 83805-11-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H38F6O3. US Biological Life Sciences. | Worldwide |
| Falecalcitriol | Falecalcitriol is an analog of calcitriol. It has a higher potency both in vivo and in vitro systems, which is longer duration of action in vivo. Category: Active pharmaceutical ingredients. CAS No. 83805-11-2. Product ID: API83805112. Molecular formula: C27H38F6O3. Mole weight: 524.58. |  |
| Falecalcitriol | Falecalcitriol(Fulstan; Hornel) is an analog of calcitriol; has a higher potency both in vivo and in vitro systems, and longer duration of action in vivo. Uses: Scientific research. Category: Signaling pathways. CAS No. 83805-11-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-32342. | |
| FA-Leu-Gly-Pro-Ala-OH | FA-Leu-Gly-Pro-Ala-OH is a furylacryloyl-terminal tetrapeptide that serves as a substrate for bacterial collagenase and spirochete metalloendopeptidase. FA-Leu-Gly-Pro-Ala-OH is specifically hydrolyzed by spirochete collagenase only at the Leu-Gly bond. FA-Leu-Gly-Pro-Ala-OH can be used to determine the equilibrium constant of peptide bond hydrolysis, and also to detect collagenase-mediated cleavage reactions via turbidimetry based on absorbance reduction[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 78832-65-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P2661. | |
| FALGPA | Falgpa is a type of synthetic compound that has been used in laboratory experiments for various purposes since its discovery in the 1990s. It is a derivative of the naturally occurring chemical, phenylalanine, and has been found to have a variety of biochemical and physiological effects on living organisms. Synonyms: 2-furanacryloyl-leucyl-glycyl-prolyl-alanine; FA-LEU-GLY-PRO-ALA-OH; FALGPA; COLLAGENASE SUBSTRATE II; N-(3-[2-FURYL]ACRYLOYL)-LEU-GLY-PRO-ALA; N-[3-(2-FURYL)ACRYLOYL]-L-LEUCYL-GLYCYL-L-PROLYL-L-ALANINE; clostridiopeptidase; N-(3-(2-FURYL)ACRYLOYL)-L-LEUCYL-GLY. Grade: >95% by HPLC. CAS No. 78832-65-2. Molecular formula: C23H32N4O7. Mole weight: 476.52. | |
| FALGPA TFA salt | FALGPA TFA salt. Synonyms: ((E)-3-(furan-2-yl)acryloyl)-L-leucylglycyl-L-prolyl-L-alanine compound with 2,2,2-trifluoroacetic acid (1:1); FA-Leu-Gly-Pro-Ala-OH TFA; N-[3-(2-Furyl)acryloyl]-Leu-Gly-Pro-Ala TFA Salt; N-[3-(2-Furanyl)-1-oxo-2-propen-1-yl]-L-leucylglycyl-L-prolyl-L-alanine TFA; 2-Furanacryloyl-leu-gly-pro-ala TFA; 2-Furanacryloyl-leucyl-glycyl-prolyl-alanine TFA; L-Alanine, N-(1-(N-(N-(3-(2-furanyl)-1-oxo-2-propenyl)-L-leucyl)glycyl)-L-prolyl)-, 2,2,2-trifluoroacetic acid (1:1); L-Alanine, N-[3-(2-furanyl)-1-oxo-2-propen-1-yl]-L-leucylglycyl-L-prolyl-, 2,2,2-trifluoroacetic acid (1:1). Molecular formula: C23H32N4O7.C2HF3O2. Mole weight: 590.55. | |
| FalI | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme 20% of the dna fragments can be ligated and of these 80% can be recut. in the presence of 10%peg ligation is better. Group: Restriction Enzymes. Purity: 100U; 500U. ↑(N)8AAGNNNNNCTT(N)13↑ ↓(N)13TTCNNNNNGAA(N)8&darr. Activity: 1000-3000u.a./ml. Appearance: 10 X SE-buffer W, SAM. Storage: -20°C. Form: Liquid. Source: Flavobacterium aquatile Ob10. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1107RE. | |
| Falintolol, (Z)- | Falintolol, (Z)- is a novel β-adrenergic antagonist. Synonyms: 1-(tert-butylamino)-3-[(Z)-1-cyclopropylethylideneamino]oxypropan-2-ol. CAS No. 106401-52-9. Molecular formula: C12H24N2O2. Mole weight: 228.33. | |
| FALL-39 | FALL-39, a putative human peptide antibiotic, is cysteine-free and expressed in bone marrow and testis. | |
| Fallaxidin-3.1 | Fallaxidin-3.1 was found in Litoria fallax. It has antibacterial activity. | |
| Fallaxidin 3.2 | Fallaxidin 3.2 has antibacterial activity. Fallaxidin 3.2 was found in Litoria fallax [Eastern dwarf tree frog]. | |
| Fallaxidin 4.1 | Fallaxidin 4.1 was found in Litoria fallax. Fallaxidin 4.1 has antibacterial activity against L.lactis (MIC = 12 microM), M.luteus (MIC = 100 microM), S.epidermidis (MIC = 100 microM), and S.uberis (MIC = 50 microM). | |
| Falnidamol | Falnidamol, also known as BIBX 1382, is a pyrimido-pyrimidine with antitumor activity. BIBX 1382 inhibits the intracellular tyrosine kinase domain of the Epidermal Growth Factor Receptor (EGFR) thus specifically reversing the aberrant enzymatic activity from overexpressed and constitutively activated EGFR, and subsequently inhibiting cell proliferation and inducing cell differentiation. Synonyms: BIBX 1382; BIBX1382; BIBX-1382; BIBX 1382BS; BIBX1382BS; BIBX-1382BS; Falnidamol. CAS No. 196612-93-8. Molecular formula: C18H19ClFN7. Mole weight: 387.847. | |
| Falnidamol | Falnidamol (BIBX 1382) is an orally active, selective EGFR tyrosine kinase inhibitor with an IC50 of 3 nM. Falnidamol displays > 1000-fold lower potency against ErbB2 (IC50=3.4 μM) and a range of other related tyrosine kinases (IC50>10 μM). Falnidamol is a pyrimido-pyrimidine compound and has anti-cancer activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIBX 1382. CAS No. 196612-93-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10322. | |
| False Unicorn Root 10:1 | False Unicorn Root 10:1. |  CA, FL & NJ |
| FAM-11-dATP | FAM-11-dATP, a fluorescent nucleotide, is a versatile substrate aiding in DNA amplification and identification techniques. Its broad application extends to viral pathogen testing and DNA sequencing. This chemical is critical for research within the molecular biology field, and its reliability continues to foster innovative approaches to DNA analysis. Synonyms: 7-[3-(6-(6-Fluorosceinamido)hexanoylamido)propynyl]-2'-deoxy-7-deazaguanosine-5'- triphosphate, triethylammonium salt. Grade: ≥ 95%. Molecular formula: C40H39N6O18P3. 4C6H15N. Mole weight: 1389.45. | |
| FAM-12-dUTP | FAM-12-dUTP is a fluorescent nucleotide analog designed for enzymatic incorporation into DNA/cDNA during synthesis. It features a fluorescein (FAM) dye conjugated to the C5 position of deoxyuridine via a 12-atom linker, enabling its use as a direct substitute for dTTP in reactions catalyzed by DNA polymerases (e.g., Taq, Klenow fragment), reverse transcriptases, or terminal transferase. The resulting fluorescently labeled probes are ideal for applications such as fluorescence in situ hybridization (FISH), microarray analysis, and TUNEL assays. Synonyms: 2'-Deoxy-FAM-12-uridine-5'-triphosphate; FAM-12-deoxyuridine-5'-triphosphate. Grade: ≥98%. Molecular formula: C39H41N4O21P3. Mole weight: 994.69. | |
| FAM amine, 6-isomer | FAM amine, 6-isomer is a fluorescein derivative with an amine group and contains an isomer of the fluorophore. Can be used to modify biomolecules through enzymatic transamination. Its fatty amine groups can also react with electrophiles such as activated esters. The amine can also be conjugated to carbonyl compounds (aldehydes and ketones) by reductive amination. Uses: Scientific research. Category: Signaling pathways. CAS No. 2183440-42-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1336. | |
| FAM azide, 5-isomer | FAM azide, 5-isomer is a Click Chemistry labeling reagent. Uses: Scientific research. Category: Signaling pathways. CAS No. 510758-23-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W878943. | |
| FAM azide, 6-isomer | FAM azide, 6-isomer (6-FAM azide) is a 6-carboxyfluorescein derivative with an azide functional group and coupling partner in copper-catalyzed azide-alkyne cycloaddition. FAM azide, 6-isomer participates in synthesis of fluorescently tagged disparlure enantiomers for pheromone-binding protein binding assays. FAM azide, 6-isomer is widely used for labeling oligonucleotides (Ex/Em = 493/517 nm)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-FAM azide. CAS No. 1386385-76-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D1314. | |
| Famciclovir | Famciclovir(Famvir) is a guanine analogue antiviral drug used for the treatment of various herpesvirus infections, most commonly for herpes zoster (shingles). It is a prodrug form of penciclovir with improved oral bioavailability. Uses: Antiviral agents. Synonyms: BRL-42810; BRL 42810; BRL42810. Grade: >98%. CAS No. 104227-87-4. Molecular formula: C14H19N5O4. Mole weight: 321.33863. | |
| Famciclovir | Famciclovir. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol diacetate ester; 9-[4-Acetoxy-3-(acetoxymethyl)but-1-yl]-2-aminopurine; 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-aminopurine. Grades: Highly Purified. CAS No. 104227-87-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H19N5O4. US Biological Life Sciences. | Worldwide |
| Famciclovir | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H19N5O4. CAS No. 104227-87-4. Prepack ID 80691108-25mg. Molecular Weight 321.33. See USA prepack pricing. |  |
| Famciclovir | Famciclovir is a useful antiviral for biochemical research purposes. Category: Active pharmaceutical ingredients. CAS No. 104227-87-4. Product ID: API104227874. Molecular formula: C14H19N5O4. Mole weight: 321.34. Appearance: Powder. | |
| Famciclovir | Famciclovir (BRL 42810) is an orally active nucleoside analogue. Famciclovir is an antiviral agent with potent activities against HBV, HSV and VZV. Famciclovir can be used for the research of herpesvirus infection[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BRL 42810. CAS No. 104227-87-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-17426. | |
| Famciclovir 8,N2-dimer | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. CAS No. 1797985-90-0. Molecular formula: C30H40N10O8. Mole weight: 668.71. | |
| 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. | |
| Famciclovir Dimer Impurity | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-(2-((9-(4-acetoxy-3-(acetoxymethyl)butyl)-2-amino-8-oxo-8,9-dihydro-7H-purin-6-yl)amino)ethyl)propane-1,3-diyl diacetate. Grade: > 95%. Molecular formula: C22H32N6O8. Mole weight: 508.54. | |
| Famciclovir dimer impurity 2 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-(2-(2-((1-(9-(4-acetoxy-3-(acetoxymethyl)butyl)-2-amino-8,9-dihydro-7H-purin-8-yl)ethyl)amino)-9H-purin-9-yl)ethyl)propane-1,3-diyl diacetate. Grade: > 95%. Molecular formula: C30H40N10O8. Mole weight: 668.72. | |
| Famciclovir impurity 1 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 6-Chloro Didesacetyl Famciclovir. Grade: > 95%. CAS No. 172529-94-1. Molecular formula: C10H14ClN5O2. Mole weight: 271.71. | |
| Famciclovir impurity 1 | Famciclovir impurity 1. Uses: For analytical and research use. Molecular formula: C5H4FN3O4. Mole weight: 189.1. Catalog: APB11566. |  |
| Famciclovir impurity 11 | Famciclovir impurity 11. Uses: For analytical and research use. Molecular formula: C12H16ClN5O3. Mole weight: 313.74. Catalog: APB11570. | |
| Famciclovir Impurity 11 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: Famciclovir 8,N2-dimer; 2,2'-[2,2'-(2,2'-Diamino-6,6'-bipurine-9,9'-diyl)bis(ethane-2,1-diyl)]bis(propane-3,2,1-triyl) Tetraacetate. Grade: > 95%. Molecular formula: C28H36N10O8. Mole weight: 640.66. | |
| Famciclovir impurity 12 | Famciclovir impurity 12. Uses: For analytical and research use. CAS No. 131266-15-4. Molecular formula: C14H19N5O4. Mole weight: 321.34. Catalog: APB131266154. | |
| Famciclovir impurity 13 | Famciclovir impurity 13. Uses: For analytical and research use. CAS No. 1797985-90-0. Molecular formula: C30H40N10O8. Mole weight: 668.71. Catalog: APB1797985900. | |
| Famciclovir impurity 14 | Famciclovir impurity 14. Uses: For analytical and research use. Molecular formula: C28H36N10O8. Mole weight: 640.66. Catalog: APB11572. | |
| Famciclovir impurity 15 | Famciclovir impurity 15. Uses: For analytical and research use. Molecular formula: C16H21N5O5. Mole weight: 363.37. Catalog: APB11571. | |
| Famciclovir impurity 16 | Famciclovir impurity 16. Uses: For analytical and research use. Molecular formula: C23H34N6O8. Mole weight: 522.56. Catalog: APB11573. | |
| Famciclovir impurity 17 | Famciclovir impurity 17. Uses: For analytical and research use. CAS No. 174155-70-5. Molecular formula: C12H17N5O2. Mole weight: 263.3. Catalog: APB174155705. | |
| Famciclovir impurity 18 | Famciclovir impurity 18. Uses: For analytical and research use. CAS No. 452-06-2. Molecular formula: C5H5N5. Mole weight: 135.13. Catalog: APB452062. | |
| Famciclovir impurity 19 | Famciclovir impurity 19. Uses: For analytical and research use. CAS No. 191236-69-8. Molecular formula: C5H5N5. Mole weight: 135.13. Catalog: APB191236698. | |
| Famciclovir impurity 2 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-amino-9-(4-hydroxybutyl)-3,9-dihydro-6H-purin-6-one. Grade: > 95%. CAS No. 23169-37-1. Molecular formula: C9H13N5O2. Mole weight: 223.24. | |
| Famciclovir impurity 2 | Famciclovir impurity 2. Uses: For analytical and research use. Molecular formula: C5H4FN3O3. Mole weight: 173.1. Catalog: APB11567. | |
| Famciclovir impurity 20 | Famciclovir impurity 20. Uses: For analytical and research use. CAS No. 131266-11-0. Molecular formula: C15H21N5O5. Mole weight: 351.36. Catalog: APB131266110. | |
| Famciclovir impurity 21 | Famciclovir impurity 21. Uses: For analytical and research use. CAS No. 122497-23-8. Molecular formula: C14H19N5O4. Mole weight: 321.34. Catalog: APB122497238. | |
| Famciclovir impurity 22 | Famciclovir impurity 22. Uses: For analytical and research use. CAS No. 2740391-93-7. Molecular formula: C14H19N5O4. Mole weight: 321.34. Catalog: APB2740391937. | |
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