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| Product | Description | |
|---|---|---|
| FaeI | One unit of the enzyme is the amount required to hydrolyze 1 μg of pUC19 DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme more then 90% of the dna fragments can be ligated with t4 dna ligase at 16°c and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. CATG↑ ↓GTAC. Activity: 500-2000 u.a./ml. Appearance: 10 X SE-buffer FaeI, BSA. Storage: -20°C. Form: Liquid. Source: Flavobacterium aquatile N3. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1105RE. |  |
| FA-Glu-Glu-OH | FA-Glu-Glu-OH is the preferred substrate for carboxypeptidase O in humans and zebrafish. Synonyms: N-[(2E)-3-(2-Furyl)-2-propenoyl]-L-α-glutamyl-L-glutamic acid; L-Glutamic acid, N-[(2E)-3-(2-furanyl)-1-oxo-2-propen-1-yl]-L-α-glutamyl-; (S) -2- ( (S) -4-carboxy-2- ( (E) -3- (furan-2-yl) acrylamido) butanamido) pentanedioic acid; FA-EE-OH. Grades: ≥90%. CAS No. 1374423-90-1. Molecular formula: C17H20N2O9. Mole weight: 396.35. |  |
| FA-Gly-Abu-NH2 | FA-Gly-Abu-NH2 can be used as substrate in a substrate specificity study of thermolysin. Synonyms: 3-(2-Furyl)acryloyl-Gly-Abu-NH2. Grades: ≥ 98%. CAS No. 67607-48-1. Molecular formula: C13H17N3O4. Mole weight: 279.30. | |
| FA-Gly-Abu-NH2 | FA-Gly-Abu-NH2. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| Fa-gly-leu-nh2 | Fa-gly-leu-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-[2-FURYL]ACRYLOYL)-GLY-LEU AMIDE;3-(2-FURYL)ACRYLOYL-GLY-LEU-NH2;3-(2-FURYLACRYLOYL)-GLY-L-LEU NH2;FAGLA;FA-GLY-LEU-NH2;N-(3-[2-FURYL]ACRYLOYL)-GLY-LEU AMIDE;N-[3-(2-furyl)acryloyl]-glycine-leucine amide. Product Category: Heterocyclic Organic Compound. CAS No. 26400-33-9. Molecular formula: C15H21N3O4. Mole weight: 307.34. Purity: 0.96. IUPACName: 2-[[2-[3-(furan-2-yl)prop-2-enoylamino]acetyl]amino]-4-methylpentanamide. Canonical SMILES: CC(C)CC(C(=O)N)NC(=O)CNC(=O)C=CC1=CC=CO1. Density: 1.188g/cm³. Product ID: ACM26400339. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grades: >99%. CAS No. 26400-33-9. Molecular formula: C15H21N3O4. Mole weight: 307.34. | |
| Fa-Gly-OH | Synonyms: (E)-2-(3-(Furan-2-yl)acrylamido)acetic acid; Furanacryloylglycine; Fa Gly OH. Grades: 95%. CAS No. 124882-74-2. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| 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; (2S,3R,4S)-2-(Hydroxymethyl)-3,4-piperidinediol. CAS No. 53185-12-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 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 Inhibitor 14 | FAK Inhibitor 14. Group: Biochemicals. Grades: Purified. CAS No. 4506-66-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| FAK [pY397], Negative Control Peptide, non-phospho, for F0019-58A (Focal Adhesion Associated Protein Tyrosine Kinase, BC3) | Peptide (linear) Content: 80 ± 4%. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FAK [pY397], Positive Control Peptide, phospho, for F0019-58A (Focal Adhesion Associated Protein Tyrosine Kinase, BC3) | Peptide (linear) Content: 80 ± 4%. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Natural products. 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 |
| Falcarindiol ((+)-(3R,8S)-Falcarindiol, (3R),(8S)-Falcarindiol, 3(R),8(S),9(Z)-Falcarindiol) | Falcarindiol ((+)-(3R,8S)-Falcarindiol, (3R),(8S)-Falcarindiol, 3(R),8(S),9(Z)-Falcarindiol). Group: Biochemicals. Alternative Names: (+)-(3R,8S)-Falcarindiol; (3R),(8S)-Falcarindiol; 3(R),8(S),9(Z)-Falcarindiol. Grades: Plant Grade. CAS No. 225110-25-8. Pack Sizes: 20mg. Molecular Formula: C17H24O2, Molecular Weight: 260.370999999999. 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. Group: Natural products. 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. Grades: ≥98% (HPLC). CAS No. 801283-95-4. Molecular formula: C40H49BrN6O9S. Mole weight: 869.84. | |
| Faldaprevir | Faldaprevir (BI 201335) is a potent, orally active and selective noncovalent inhibitor of NS3/4A protease of HCV (hepatitis C virus) genotypes 1a and 1b, with K i values of 2.6 and 2.0 nM, respectively. Faldaprevir inhibits HCV RNA replication, with EC 50 values of 6.5 and 3.1 nM, respectively. Faldaprevir has potent antiviral activity against chronic HCV infection [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI 201335. CAS No. 801283-95-4. Pack Sizes: 1 mg. Product ID: HY-15256. | |
| Faldaprevir | Faldaprevir, also known as BI-201335, is a potent NS3/NS4A protease inhibitor potentially for the treatment of HCV infection. Faldaprevir is known to inhibit P-glycoprotein, CYP3A4, and UDP-glucuronosyltransferase 1A1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Faldaprevir; BI-201335; BI 201335; BI201335. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 801283-95-4. Molecular formula: C40H49BrN6O9S. Mole weight: 869.83. Purity: >98%. IUPACName: (1R,2S)-1-((2S,4R)-4-((8-bromo-2-(2-isobutyramidothiazol-4-yl)-7-methoxyquinolin-4-yl)oxy)-1-((S)-2-(((cyclopentyloxy)carbonyl)amino)-3,3-dimethylbutanoyl)pyrrolidine-2-carboxamido)-2-vinylcyclopropane-1-carboxylic acid. Canonical SMILES: O=C([C@]1(NC([C@H]2N(C([C@@H](NC(OC3CCCC3)=O)C(C)(C)C)=O)C[C@H](OC4=CC(C5=CSC(NC(C(C)C)=O)=N5)=NC6=C(Br)C(OC)=CC=C46)C2)=O)[C@H](C=C)C1)O. Product ID: ACM801283954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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; Falecalcitriol. Grades: >98%. CAS No. 83805-11-2. 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. Group: Signaling pathways. CAS No. 83805-11-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-32342. | |
| 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 |
| 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. Grades: >95% by HPLC. CAS No. 78832-65-2. Molecular formula: C23H32N4O7. Mole weight: 476.52. | |
| 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). | |
| Fallypride | Fallypride is a potent antagonist of dopamine D2/D3 receptor. Fallypride, in the form of fallypride ( 18 F), can be used as a positron emission tomography (PET) radiotracer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 166173-78-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135497. | |
| 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. Check for active clinical trials or closed clinical trials using this agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIBX 1382; BIBX1382; BIBX-1382; BIBX 1382BS; BIBX1382BS; BIBX-1382BS; Falnidamol. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 196612-93-8. Molecular formula: C18H19ClFN7. Mole weight: 387.84. Purity: >98%. IUPACName: N8-(3-chloro-4-fluorophenyl)-N2-(1-methylpiperidin-4-yl)pyrimido[5,4-d]pyrimidine-2,8-diamine. Canonical SMILES: CN1CCC(NC2=NC=C(N=CN=C3NC4=CC=C(F)C(Cl)=C4)C3=N2)CC1. Product ID: ACM196612938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| False Unicorn Root 10:1 | False Unicorn Root 10:1. |  CA, FL & NJ |
| Faltan | Faltan is a dicarboximide fungicide , widely used on vines and several vegetable crops, and is also cytotoxic effect on human bronchial epithelial cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 133-07-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1878. | |
| 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. Grades: ≥ 95%. Molecular formula: C40H39N6O18P3. 4C6H15N. Mole weight: 1389.45. | |
| FAM alkyne, 5-isomer | FAM alkyne, 5-isomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FAM alkyne, 5-isomer , FAM alkyne 5-isomer, FAM alkyne 5isomer. Product Category: Fluorescein Fluorophores. Appearance: Solid powder. CAS No. 510758-19-7. Molecular formula: C24H15NO6. Mole weight: 413.39 g/mol. Purity: ≥98%. IUPACName: 3,6-dihydroxy-3-oxo-N-(prop-2-yn-1-yl)-3H-spiro[isobenzofuran-1,9-xanthene]-5-carboxamide. Product ID: ACM510758197. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAM alkyne, 6-isomer | FAM alkyne, 6-isomer. Uses: Designed for use in research and industrial production. Product Category: Fluorescein Fluorophores. Appearance: Yellow solid. CAS No. 478801-49-9. Molecular formula: C24H15NO6. Mole weight: 413.4. Purity: 0.96. Product ID: ACM478801499. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAM amine, 5-isomer | FAM amine, 5-isomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-aminohexylaminocarbonylfluorescein hydrochloride. Product Category: Fluorescein Fluorophores. Appearance: Yellow solid. CAS No. 2183440-41-5. Molecular formula: C27H27ClN2O6. Mole weight: 511. Purity: 0.95. Product ID: ACM2183440415. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAM amine, 6-isomer | FAM amine, 6-isomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-aminohexylaminocarbonylfluorescein hydrochloride. Product Category: Fluorescein Fluorophores. Appearance: Yellow solid. CAS No. 2183440-42-6. Molecular formula: C27H27ClN2O6. Mole weight: 511. Purity: 0.95. Product ID: ACM2183440426. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAM azide, 5-isomer | FAM azide, 5-isomer. Uses: Designed for use in research and industrial production. Product Category: Fluorescein Fluorophores. Appearance: Yellow solid. CAS No. 510758-23-3. Molecular formula: C24H18N4O6. Mole weight: 458.4. Purity: 0.96. Product ID: ACM510758233. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAM azide, 6-isomer | FAM azide, 6-isomer (6-FAM azide), a fluorescent dye, is a click chemistry reagent containing an azide group [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-FAM azide. CAS No. 1386385-76-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D1314. | |
| FAMC | FAMC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4,6-Difluorotriazinyl)amino-7-methoxycoumarin. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 127192-67-0. Molecular formula: C13H8F2N4O3. Mole weight: 203.28. Purity: 95%+. IUPACName: 3-[(4,6-difluoro-1,3,5-triazin-2-yl)amino]-7-methoxychromen-2-one. Canonical SMILES: COC1=CC2=C(C=C1)C=C(C(=O)O2)NC3=NC(=NC(=N3)F)F. Product ID: ACM127192670-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Famciclovir. | |
| 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. Group: Signaling pathways. Alternative Names: BRL 42810. CAS No. 104227-87-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-17426. | |
| 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(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. Grades: >98%. CAS No. 104227-87-4. Molecular formula: C14H19N5O4. Mole weight: 321.33863. | |
| Famciclovir | 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol diacetate (ester), 9-[4-Acetoxy-3-(acetoxymethyl)but-1-yl]-2-aminopurine. CAS No. 104227-87-4. Product ID: 8-04582. Molecular formula: C14H19N5O4. Mole weight: 321.34. Properties: White to off white crystalline powder. |  |
| Famciclovir (2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol, Diacetate Ester) | Used as an antiviral. Prodrug of penciclovir. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol, Diacetate Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Famciclovir 6-Alkylamino Impurity | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 6-[4-Acetoxy-3-(acetoxymethyl)butyl] Famciclovir. Grades: > 95%. Molecular formula: C23H33N5O8. Mole weight: 507.55. | |
| Famciclovir Chloro Impurity | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-amino-6-chloropurine. Grades: > 95%. CAS No. 97845-60-8. Molecular formula: C14H18ClN5O4. Mole weight: 355.78. | |
| Famciclovir-d4 (2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol-d4, Diacetate Ester) | A deuterated prodrug of penciclovir, which is used as an antiviral. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol-d4, Diacetate Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Famciclovir Deoxy-chloro Impurity | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: Desacetoxy Chloro Famciclovir; 4-(2-Amino-9H-purin-9-yl)-2-(chloromethyl)butyl Acetate. Grades: > 95%. Molecular formula: C12H16ClN5O2. Mole weight: 297.75. | |
| 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. Grades: > 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. Grades: > 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. Grades: > 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. Group: Impurity standards. Molecular Formula: C5H4FN3O4. Mole Weight: 189.1. Catalog: APB11566. |  |
| Famciclovir Impurity 10 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: N7-Acetyl Famciclovir; 2-{2-[7-Acetyl-2-amino-7H-purin-9(8H)-yl]ethyl}propane-1,3-diyl Diacetate. Grades: > 95%. Molecular formula: C16H23N5O5. Mole weight: 365.39. | |
| Famciclovir impurity 11 | Famciclovir impurity 11. Uses: For analytical and research use. Group: Impurity standards. 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. Grades: > 95%. Molecular formula: C28H36N10O8. Mole weight: 640.66. | |
| Famciclovir impurity 12 | Famciclovir impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 131266-15-4. Molecular Formula: C14H19N5O4. Mole Weight: 321.34. Catalog: APB131266154. | |
| Famciclovir Impurity 12 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: Famciclovir Malonate; 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-propanedioic Acid 1,3-Dimethyl Ester. Grades: > 95%. CAS No. 122497-20-5. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| Famciclovir impurity 13 | Famciclovir impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797985-90-0. Molecular Formula: C30H40N10O8. Mole Weight: 668.71. Catalog: APB1797985900. | |
| Famciclovir Impurity 13 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: methyl 2-(acetoxymethyl)-4-(2-amino-9H-purin-9-yl)butanoate. Grades: > 95%. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| Famciclovir impurity 14 | Famciclovir impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H36N10O8. Mole Weight: 640.66. Catalog: APB11572. | |
| Famciclovir impurity 15 | Famciclovir impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H21N5O5. Mole Weight: 363.37. Catalog: APB11571. | |
| Famciclovir impurity 16 | Famciclovir impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H34N6O8. Mole Weight: 522.56. Catalog: APB11573. | |
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