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| Product | Description | |
|---|---|---|
| FAD disodium salt | FAD disodium salt is the salt form of FAD, which is a coenzyme that facilitates the transfer of electrons by flavoenzymes in oxidation-reduction reactions in cells. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: FAD-Na2; FAD Na2; FADNa2; Flavin Adenine Dinucleotide Disodium Salt. CAS No. 84366-81-4. Molecular formula: C27H31N9Na2O15P2. Mole weight: 829.52. |  |
| Fadogia Agrestis Stem Powder(Alkemist Approved) | Fadogia Agrestis Stem Powder(Alkemist Approved). |  CA, FL & NJ |
| Fadolmidine HCl | Fadolmidine Hydrochloride, is a novel α2-adrenoceptor (α2-AR) agonist, having antinociception properties. It can be used for the control of inflammatory, postoperative and neuropathic pain. Synonyms: Fadolmidine HCl; MPV-2426; MPV 2426; MPV2426; 3-((1H-imidazol-4-yl)methyl)-2,3-dihydro-1H-inden-5-ol hydrochloride. Grades: 97%. CAS No. 189353-32-0. Molecular formula: C13H15ClN2O. Mole weight: 250.72. | |
| Fadolmidine Hydrochloride | Fadolmidine Hydrochloride. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-(1H-imidazol-5-ylmethyl)-1H-Inden-5-ol Hydrochloride (1:1); 4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazole Monohydrochloride; 4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazolium Chloride; MPV 2426. Grades: Highly Purified. CAS No. 189353-32-0. Pack Sizes: 25mg. Molecular Formula: C13H15ClN2O, Molecular Weight: 250.72. US Biological Life Sciences. |  Worldwide |
| FAD:protein FMN transferase | The enzyme catalyses the transfer of the FMN portion of FAD and its covalent binding to the hydroxyl group of an L-threonine residue in a target flavin-binding protein such as the B and C subunits of EC 1.6.5.8, NADH:ubiquinone reductase (Na+-transporting). Requires Mg2+. Group: Enzymes. Synonyms: flavin transferase; apbE (gene name). Enzyme Commission Number: EC 2.7.1.180. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3012; FAD:protein FMN transferase; EC 2.7.1.180; flavin transferase; apbE (gene name). Cat No: EXWM-3012. |  |
| Fadraciclib | Fadraciclib (CYC065) is a second-generation, orally available ATP-competitive inhibitor of CDK2 / CDK9 kinases [1] with IC 50 s of 5 and 26 nM, respectively [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CYC065. CAS No. 1070790-89-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101212. |  |
| FAD reductase (NADH) | The enzyme from Burkholderia phenoliruptrix can reduce either FAD or flavin mononucleotide (FMN) but prefers FAD. Unlike EC 1.5.1.36, flavin reductase (NADH), the enzyme can not reduce riboflavin. The enzyme does not use NADPH as acceptor. Group: Enzymes. Synonyms: NADH-FAD reductase; NADH-dependent FAD reductase; NADH:FAD oxidoreductase; NADH:flavin adenine dinucleotide oxidoreductase. Enzyme Commission Number: EC 1.5.1.37. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1518; FAD reductase (NADH); EC 1.5.1.37; NADH-FAD reductase; NADH-dependent FAD reductase; NADH:FAD oxidoreductase; NADH:flavin adenine dinucleotide oxidoreductase. Cat No: EXWM-1518. | |
| FAD reductase [NAD(P)H] | This enzyme, isolated from the bacterium Geobacillus thermodenitrificans, participates in the pathway of tryptophan degradation. The enzyme is part of a system that also includes a bifunctional riboflavin kinase/FMN adenylyltransferase and EC 1.14.14.8, anthranilate 3-monooxygenase (FAD). It can reduce either FAD or flavin mononucleotide (FMN) but prefers FAD. The enzyme has a slight preference for NADPH as acceptor. cf. EC 1.5.1.37, FAD reductase (NADH). Group: Enzymes. Synonyms: GTNG_3158 (gene name). Enzyme Commission Number: EC 1.5.1.45. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1526; FAD reductase [NAD(P)H]; EC 1.5.1.45; GTNG_3158 (gene name). Cat No: EXWM-1526. | |
| Fadrozole | Fadrozole is a potent and selective inhibitor of aromatase with IC50 of 4.5 nM. Uses: Antineoplastic agents, hormonal. Synonyms: Benzonitrile, 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-; CGS 16949A (free base); 5-p-cyanophenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine; 4-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-5-yl}benzonitrile. Grades: 95%. CAS No. 102676-47-1. Molecular formula: C14H13N3. Mole weight: 223.27. | |
| FAD synthetase | Requires Mg2+ and is highly specific for ATP as phosphate donor. The cofactors FMN and FAD participate in numerous processes in all organisms, including mitochondrial electron transport, photosynthesis, fatty-acid oxidation, and metabolism of vitamin B6, vitamin B12 and folates. While monofunctional FAD synthetase is found in eukaryotes and in some prokaryotes, most prokaryotes have a bifunctional enzyme that exhibits both this activity and that of EC 2.7.1.26, riboflavin kinase. Group: Enzymes. Synonyms: FAD pyrophosphorylase; riboflavin mononucleotide adenylyltransferase; adenosine triphosphate-riboflavin mononucleotide transadenylase; adenosine triphosphate-riboflavine mononucleotide transadenylase; riboflavin adenine dinucleotide pyrophosp. Enzyme Commission Number: EC 2.7.7.2. CAS No. 9026-37-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3234; FAD synthetase; EC 2.7.7.2; 9026-37-3; FAD pyrophosphorylase; riboflavin mononucleotide adenylyltransferase; adenosine triphosphate-riboflavin mononucleotide transadenylase; adenosine triphosphate-riboflavine mononucleotide transadenylase; riboflavin adenine dinucleotide pyrophosphorylase; riboflavine adenine dinucleotide adenylyltransferase; flavin adenine dinucleotide synthetase; FADS; FMN adenylyltransferase. Cat No: EXWM-3234. | |
| 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 (393-698), active, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| FAK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| FAK Inhibitor 14 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. | |
| 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. | |
| 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 |
| 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. | |
| 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. 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, 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. | |
| 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 | 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 | 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 | 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 (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 (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. | |
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